1-(3H-benzo[f]chromen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1
Isomeric SMILES
CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1
InChI
InChI=1S/C15H12O2/c1-10(16)12-8-14-13-5-3-2-4-11(13)6-7-15(14)17-9-12/h2-8H,9H2,1H3
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
- [(2R,3R,5R)-5-[3-(methoxymethoxy)propyl]-3-methyl-oxolan-2-yl]methanol
- 3,6-dimethyldibenzofuran-4-carbaldehyde
- 2,10-dimethyl-1H-pyrido[3,2-g]quinolin-4-one
- 2-(4,4-dimethoxybutyl)cyclohepta-3,5-dien-1-one
- (2,4,6-trimethylphenyl)methylidynephosphane
- 2-ethynyl-1,4-dimethoxy-benzene
- (2R)-1-phenoxybut-3-yn-2-ol
- 5-azanyl-4,5-dihydro-1H-pyrazole-4-carbonitrile
- cyclohexa-1,3-dien-1-ylmethanol
- (2Z,4E)-hexa-2,4-dienamide
