2-methoxybenzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=O)C3=CC=CC=C32
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=O)C3=CC=CC=C32
InChI
InChI=1S/C14H10O3/c1-16-9-6-7-13-12(8-9)10-4-2-3-5-11(10)14(15)17-13/h2-8H,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
- 2-butyl-4-phenyl-2H-pyran
- ethyl 5-ethyl-1-methyl-4-nitro-pyrrole-2-carboxylate
- ethyl 1-(3-azanylpropyl)piperidine-4-carboxylate
- 2-(furan-2-yl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one
- 3-methyl-5-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
- imidazol-1-yl-(1-methylindazol-3-yl)methanone
- lithium tert-butyl-dimethyl-(phenoxy)silane
- 2-(4-fluorophenyl)-1-phenyl-prop-2-en-1-one
- (1-indol-1-ylcyclopentyl)methanamine
- (1R,2R,3R)-3-ethoxycarbonyl-2-[(E)-prop-1-enyl]cyclopentane-1-carboxylic acid
