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2-oxidanylideneethyl 4-[7-methyl-2-oxidanylidene-3-[4-(2-oxidanylideneethoxycarbonyl)phenyl]-1H-indol-3-yl]benzoate

2-oxidanylideneethyl 4-[7-methyl-2-oxidanylidene-3-[4-(2-oxidanylideneethoxycarbonyl)phenyl]-1H-indol-3-yl]benzoate

Systemtic Name:2-oxidanylideneethyl 4-[7-methyl-2-oxidanylidene-3-[4-(2-oxidanylideneethoxycarbonyl)phenyl]-1H-indol-3-yl]benzoate
Openeye Name:2-oxoethyl 4-[7-methyl-2-oxo-3-[4-(2-oxoethoxycarbonyl)phenyl]indolin-3-yl]benzoate
CAS Name:4-[7-methyl-2-oxo-3-[4-[oxo(2-oxoethoxy)methyl]phenyl]-1H-indol-3-yl]benzoic acid 2-oxoethyl ester
IUPAC Name:2-oxoethyl 4-[7-methyl-2-oxo-3-[4-(2-oxoethoxycarbonyl)phenyl]-1H-indol-3-yl]benzoate
Traditional Name:4-[2-keto-3-[4-(2-ketoethoxycarbonyl)phenyl]-7-methyl-indolin-3-yl]benzoic acid 2-ketoethyl ester
Formula: C27H21NO7
MolecularWeight: 471.45814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2(C3=CC=C(C=C3)C(=O)OCC=O)C4=CC=C(C=C4)C(=O)OCC=O


Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2(C3=CC=C(C=C3)C(=O)OCC=O)C4=CC=C(C=C4)C(=O)OCC=O


InChI

InChI=1S/C27H21NO7/c1-17-3-2-4-22-23(17)28-26(33)27(22,20-9-5-18(6-10-20)24(31)34-15-13-29)21-11-7-19(8-12-21)25(32)35-16-14-30/h2-14H,15-16H2,1H3,(H,28,33)


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