2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)indene-1,3-dione

Systemtic Name: 2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)indene-1,3-dione Openeye Name: 2-(1-acetyl-2-oxo-indolin-3-ylidene)indane-1,3-dione CAS Name: 2-(1-acetyl-2-oxo-3-indolylidene)indene-1,3-dione IUPAC Name: 2-(1-acetyl-2-oxoindol-3-ylidene)indene-1,3-dione Traditional Name: 2-(1-acetyl-2-keto-indolin-3-ylidene)indane-1,3-quinone Formula: C19H11NO4 MolecularWeight: 317.29494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)C4=CC=CC=C4C3=O)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)C4=CC=CC=C4C3=O)C1=O

InChI

InChI=1S/C19H11NO4/c1-10(21)20-14-9-5-4-8-13(14)15(19(20)24)16-17(22)11-6-2-3-7-12(11)18(16)23/h2-9H,1H3