[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C27H23NO5/c1-31-20-14-12-18(24(16-20)32-2)13-15-25(29)33-27(19-8-4-3-5-9-19)26(30)22-17-28-23-11-7-6-10-21(22)23/h3-17,27-28H,1-2H3/b15-13+