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methyl 4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate
methyl 4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C18H16O4/c1-21-16-5-3-4-15(12-16)17(19)11-8-13-6-9-14(10-7-13)18(20)22-2/h3-12H,1-2H3/b11-8+
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
- (E)-3-(4-bromophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
- (E)-1-(4-fluorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
- 2-[(E)-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-C-methyl-carbonimidoyl]indene-1,3-dione
- 2-chloranyl-N-[3-(phenylsulfonylamino)phenyl]benzamide
- 2-(5-methyl-2-propan-2-yl-phenoxy)-N-pyridin-3-yl-ethanamide
- 4-[[2-(4-tert-butyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- 3,3-bis(4-hydroxyphenyl)-1-methyl-indol-2-one
- (E)-3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one
- (E)-3-(3,4-dimethoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
- (5Z)-2-azanyl-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile
