2-oxidanylideneethyl 4-[5-methoxy-2-oxidanylidene-3-[4-(2-oxidanylideneethoxycarbonyl)phenyl]-1H-indol-3-yl]benzoate

Systemtic Name: 2-oxidanylideneethyl 4-[5-methoxy-2-oxidanylidene-3-[4-(2-oxidanylideneethoxycarbonyl)phenyl]-1H-indol-3-yl]benzoate Openeye Name: 2-oxoethyl 4-[5-methoxy-2-oxo-3-[4-(2-oxoethoxycarbonyl)phenyl]indolin-3-yl]benzoate CAS Name: 4-[5-methoxy-2-oxo-3-[4-[oxo(2-oxoethoxy)methyl]phenyl]-1H-indol-3-yl]benzoic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl 4-[5-methoxy-2-oxo-3-[4-(2-oxoethoxycarbonyl)phenyl]-1H-indol-3-yl]benzoate Traditional Name: 4-[2-keto-3-[4-(2-ketoethoxycarbonyl)phenyl]-5-methoxy-indolin-3-yl]benzoic acid 2-ketoethyl ester Formula: C27H21NO8 MolecularWeight: 487.45754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2(C3=CC=C(C=C3)C(=O)OCC=O)C4=CC=C(C=C4)C(=O)OCC=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2(C3=CC=C(C=C3)C(=O)OCC=O)C4=CC=C(C=C4)C(=O)OCC=O

InChI

InChI=1S/C27H21NO8/c1-34-21-10-11-23-22(16-21)27(26(33)28-23,19-6-2-17(3-7-19)24(31)35-14-12-29)20-8-4-18(5-9-20)25(32)36-15-13-30/h2-13,16H,14-15H2,1H3,(H,28,33)