(2E)-7-ethanoyl-2-(7-ethanoyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one

Systemtic Name: (2E)-7-ethanoyl-2-(7-ethanoyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one Openeye Name: (2E)-7-acetyl-2-(7-acetyl-3-oxo-indolin-2-ylidene)indolin-3-one CAS Name: (2E)-7-acetyl-2-(7-acetyl-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one IUPAC Name: (2E)-7-acetyl-2-(7-acetyl-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one Traditional Name: (2E)-7-acetyl-2-(7-acetyl-3-keto-indolin-2-ylidene)pseudoindoxyl Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1NC(=C3C(=O)C4=C(N3)C(=CC=C4)C(=O)C)C2=O

Isomeric SMILES

CC(=O)C1=CC=CC2=C1N/C(=C/3\C(=O)C4=C(N3)C(=CC=C4)C(=O)C)/C2=O

InChI

InChI=1S/C20H14N2O4/c1-9(23)11-5-3-7-13-15(11)21-17(19(13)25)18-20(26)14-8-4-6-12(10(2)24)16(14)22-18/h3-8,21-22H,1-2H3/b18-17+