[2,3-bis(oxidanylidene)indol-1-yl]methyl 2-acetyloxybenzoate

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl 2-acetyloxybenzoate Openeye Name: (2,3-dioxoindolin-1-yl)methyl 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid (2,3-dioxo-1-indolyl)methyl ester IUPAC Name: (2,3-dioxoindol-1-yl)methyl 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid (2,3-diketoindolin-1-yl)methyl ester Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OCN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OCN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H13NO6/c1-11(20)25-15-9-5-3-7-13(15)18(23)24-10-19-14-8-4-2-6-12(14)16(21)17(19)22/h2-9H,10H2,1H3