(3Z)-3-[(3E)-2-oxidanylidene-3-(2-oxidanylidene-1H-indol-3-ylidene)propylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3E)-2-oxidanylidene-3-(2-oxidanylidene-1H-indol-3-ylidene)propylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(3E)-2-oxo-3-(2-oxoindolin-3-ylidene)propylidene]indolin-2-one CAS Name: (3Z)-3-[(3E)-2-oxo-3-(2-oxo-1H-indol-3-ylidene)propylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3E)-2-oxo-3-(2-oxo-1H-indol-3-ylidene)propylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(3E)-2-keto-3-(2-ketoindolin-3-ylidene)propylidene]oxindole Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C=C3C4=CC=CC=C4NC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=O)/C=C\3/C4=CC=CC=C4NC3=O)/C(=O)N2

InChI

InChI=1S/C19H12N2O3/c22-11(9-14-12-5-1-3-7-16(12)20-18(14)23)10-15-13-6-2-4-8-17(13)21-19(15)24/h1-10H,(H,20,23)(H,21,24)/b14-9-,15-10+