3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC3=CC=CC=C3OC2=O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC3=CC=CC=C3OC2=O
InChI
InChI=1S/C21H18O6/c1-24-18-10-13(11-19(25-2)20(18)26-3)8-9-16(22)15-12-14-6-4-5-7-17(14)27-21(15)23/h4-12H,1-3H3/b9-8+
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-methylpropyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-7-methyl-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- [(E)-[1,1,1-tris(fluoranyl)-4-methyl-pentan-2-ylidene]amino] N-methylcarbamate
- (2-oxidanylidene-2-phenylazanyl-ethyl) (4E)-2-tert-butyl-4-[(3-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- 4-methyl-8-[(Z)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]-9-phenyl-furo[2,3-h]chromen-2-one
- 2-(4-chloranylphenoxy)ethyl (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate
- 3-azanyl-5-[(Z)-1-cyano-2-naphthalen-1-yl-ethenyl]-1H-pyrazole-4-carbonitrile
- 2-[4-[(E)-3-[2,3-bis(chloranyl)phenyl]prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid
- 1-(4-chloranyl-2-methyl-phenyl)-3-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[(2-chlorophenyl)methyl]-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,3-dimethoxyphenyl)-1-(2-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
