4-methoxy-2,3-diphenyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC2=C1C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H16O2/c1-24-18-14-8-13-17-21(18)19(15-9-4-2-5-10-15)20(22(17)23)16-11-6-3-7-12-16/h2-14H,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
- (5S,6R)-5-methyl-4-(2-phenoxyethyl)-6-phenyl-1,3,4-oxadiazinan-2-one
- (phenylmethyl) N-(6-but-3-enyl-2-methoxy-pyridin-3-yl)carbamate
- 3-[3-(2-methoxyphenyl)propanoylamino]-N-methyl-benzamide
- 7-methyl-1-oxidanidyl-2,3-diphenyl-quinoxalin-1-ium
- methyl 2-[3-(2-methoxyphenyl)prop-2-ynylsulfanyl]benzoate
- (E)-1,3,5-triphenylpent-4-en-1-one
- 1,4-diphenyl-2-(phenylmethyl)but-3-yn-2-ol
- 6-methoxy-2-(4-methoxy-3-propyl-phenyl)-1-benzothiophene
- 2-methyl-7-phenylazanyl-4-propan-2-yl-1,4-benzothiazin-3-one
- diethyl 2-[(E)-4-ethylnon-3-en-2-yl]propanedioate
