1,2,3-trimethoxy-4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)OC)OC
InChI
InChI=1S/C20H24O6/c1-21-15-10-9-14(18(24-4)20(15)26-6)8-7-13-11-16(22-2)19(25-5)17(12-13)23-3/h7-12H,1-6H3/b8-7+
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
- (9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)methyl N-methylcarbamate
- 2,4-dinitro-N-[(Z)-4-phenylbutan-2-ylideneamino]aniline
- (Z)-3-(4-chlorophenyl)-2,3-diphenyl-prop-2-enoic acid
- N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-N-phenyl-benzamide
- (E)-1-anthracen-9-yl-3-phenyl-prop-2-en-1-one
- N-[2-[(Z)-2-pyridin-2-ylethenyl]phenyl]ethanamide
- (3Z)-1-(phenylmethyl)-3-(pyridin-2-ylmethylidene)indol-2-one
- 1,2-dimethyl-4,5-bis[[(E)-2-(2-nitrophenyl)ethenyl]sulfonylmethyl]benzene
- 2,4-bis(chloranyl)-1-[(E)-2-[[2-[[(E)-2-(2,4-dichlorophenyl)ethenyl]sulfonylmethyl]phenyl]methylsulfonyl]ethenyl]benzene
- 1,4-bis[[(E)-2-(4-fluorophenyl)ethenyl]sulfonylmethyl]benzene
