1-(4-methylphenyl)carbonylindole-2,3-dione

Systemtic Name: 1-(4-methylphenyl)carbonylindole-2,3-dione Openeye Name: 1-(4-methylbenzoyl)indoline-2,3-dione CAS Name: 1-[(4-methylphenyl)-oxomethyl]indole-2,3-dione IUPAC Name: 1-(4-methylbenzoyl)indole-2,3-dione Traditional Name: 1-p-toluoylisatin Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H11NO3/c1-10-6-8-11(9-7-10)15(19)17-13-5-3-2-4-12(13)14(18)16(17)20/h2-9H,1H3