methyl 4-[(E)-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(2-indolin-1-yl-2-oxo-ethoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-indolin-1-yl-2-keto-ethoxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H19NO5/c1-26-21(25)17-9-6-15(7-10-17)8-11-20(24)27-14-19(23)22-13-12-16-4-2-3-5-18(16)22/h2-11H,12-14H2,1H3/b11-8+