(2E)-5-methoxy-2-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one

Systemtic Name: (2E)-5-methoxy-2-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one Openeye Name: (2E)-5-methoxy-2-(3-oxoindolin-2-ylidene)indolin-3-one CAS Name: (2E)-5-methoxy-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one IUPAC Name: (2E)-5-methoxy-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one Traditional Name: (2E)-2-(3-ketoindolin-2-ylidene)-5-methoxy-pseudoindoxyl Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C(=O)C4=CC=CC=C4N3)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C/3\C(=O)C4=CC=CC=C4N3)/C2=O

InChI

InChI=1S/C17H12N2O3/c1-22-9-6-7-13-11(8-9)17(21)15(19-13)14-16(20)10-4-2-3-5-12(10)18-14/h2-8,18-19H,1H3/b15-14+