3-(2-hydroxyphenyl)benzo[f]chromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)C=C(O3)C4=CC=CC=C4O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)C=C(O3)C4=CC=CC=C4O
InChI
InChI=1S/C19H12O3/c20-15-8-4-3-7-14(15)18-11-16(21)19-13-6-2-1-5-12(13)9-10-17(19)22-18/h1-11,20H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-hydroxyphenyl)-5-methoxy-chromen-4-one
- 2-(4-hydroxyphenyl)-6-methoxy-chromen-4-one
- 2-(4-hydroxyphenyl)-7-methoxy-chromen-4-one
- 2-(4-hydroxyphenyl)-3,6-bis(oxidanyl)chromen-4-one
- 2-(2-hydroxyphenyl)-7,8-bis(oxidanyl)chromen-4-one
- 2-(3-hydroxyphenyl)-7,8-bis(oxidanyl)chromen-4-one
- tert-butyl N-(2-aminophenyl)carbamate
- (3R)-3-methyl-1-(phenylmethyl)piperidin-4-one
- methyl 4-[(4-chloranylphenoxy)methyl]benzoate
- methyl 4-[(4-bromanylphenoxy)methyl]benzoate
