O1-methyl O4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester O1-methyl ester Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO5/c1-30-24(28)17-11-13-18(14-12-17)25(29)31-15-21(27)22-19-9-5-6-10-20(19)26-23(22)16-7-3-2-4-8-16/h2-14,26H,15H2,1H3