[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3)OCC

InChI

InChI=1S/C23H23NO6/c1-3-28-20-9-5-15(11-21(20)29-4-2)6-10-23(27)30-14-19(25)16-7-8-18-17(12-16)13-22(26)24-18/h5-12H,3-4,13-14H2,1-2H3,(H,24,26)/b10-6+