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2-Phenyl-3H-naphtho[2,1-b]pyran-3-one

2-Phenyl-3H-naphtho[2,1-b]pyran-3-one structure

CAS No:
13759-56-3
Formula:
C19H12O2
Chemical Name:
2-Phenyl-3H-naphtho[2,1-b]pyran-3-one
Synonyms:
3H-Naphtho[2,1-b]pyran-3-one,2-phenyl-;1-Naphthaleneacrylic acid,2-hydroxy-α-phenyl-,δ-lactone;2-Phenyl-3H-naphtho[2,1-b]pyran-3-one;3-Phenyl-5,6-benzocoumarin;Belofor OM;Belofor OLA;2-Phenyl-benzo[f]chromen-3-one;2-Phenylbenzo[f]chromen-3-one;62886-86-6;71751-92-3

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2-Phenyl-3H-naphtho[2,1-b]pyran-3-one Basic Attributes

Molecular Weight：

272.3 g/mol

Exact Mass：

272.30

DSSTox ID：

DTXSID70160241

Characteristics

PSA：

26.3 Å²

Melting Point：

181-182 °C

Drug Information

MeSH Entry Terms：

3-phenyl-5,6-benzocoumarin

Computed Properties

Molecular Weight:272.3
XLogP3:4.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:272.083729621
Monoisotopic Mass:272.083729621
Topological Polar Surface Area:26.3
Heavy Atom Count:21
Complexity:433
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Phenyl-3H-naphtho[2,1-b]pyran-3-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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