[2-[2,3-bis(oxidanylidene)indol-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[2,3-bis(oxidanylidene)indol-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-(2,3-dioxoindoline-1-carbonyl)phenyl] acetate CAS Name: acetic acid [2-[(2,3-dioxo-1-indolyl)-oxomethyl]phenyl] ester IUPAC Name: [2-(2,3-dioxoindole-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-(2,3-diketoindoline-1-carbonyl)phenyl] ester Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H11NO5/c1-10(19)23-14-9-5-3-7-12(14)16(21)18-13-8-4-2-6-11(13)15(20)17(18)22/h2-9H,1H3