[2-[(Z)-2-bromanyl-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3,5-dimethoxy-phenyl] ethanoate

Systemtic Name: [2-[(Z)-2-bromanyl-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3,5-dimethoxy-phenyl] ethanoate Openeye Name: [2-[(Z)-2-bromo-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3,5-dimethoxy-phenyl] acetate CAS Name: acetic acid [2-[(Z)-2-bromo-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3,5-dimethoxyphenyl] ester IUPAC Name: [2-[(Z)-2-bromo-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3,5-dimethoxyphenyl] acetate Traditional Name: acetic acid [2-[(Z)-2-bromo-3-(3,4-dimethoxyphenyl)acryloyl]-3,5-dimethoxy-phenyl] ester Formula: C21H21BrO7 MolecularWeight: 465.29124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC(=C1)OC)OC)C(=O)C(=CC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CC(=O)OC1=C(C(=CC(=C1)OC)OC)C(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/Br

InChI

InChI=1S/C21H21BrO7/c1-12(23)29-19-11-14(25-2)10-18(28-5)20(19)21(24)15(22)8-13-6-7-16(26-3)17(9-13)27-4/h6-11H,1-5H3/b15-8-