1,3-dimethoxybenzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)OC
Isomeric SMILES
COC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)OC
InChI
InChI=1S/C15H12O4/c1-17-9-7-12(18-2)14-10-5-3-4-6-11(10)15(16)19-13(14)8-9/h3-8H,1-2H3
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
- 2,2-bis(fluoranyl)-2-phenyl-ethanoic acid
- methyl 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate
- 1,3-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- methyl 4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-butanoate
- 4-benzamidobenzamide
- N'-(4-ethoxyphenyl)carbonyl-3-methyl-benzohydrazide
- (2S)-2-(naphthalen-2-yloxymethyl)oxirane
- 2-oxidanyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one
- N-[4-[[(3-methylphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide
- 4-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxidanylidene-butanoic acid
