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(3Z)-5-methyl-6-oxidanyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one

(3Z)-5-methyl-6-oxidanyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one

Systemtic Name:(3Z)-5-methyl-6-oxidanyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one
Openeye Name:(3Z)-6-hydroxy-5-methyl-3-(3-oxoindolin-2-ylidene)indolin-2-one
CAS Name:(3Z)-6-hydroxy-5-methyl-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one
IUPAC Name:(3Z)-6-hydroxy-5-methyl-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one
Traditional Name:(3Z)-6-hydroxy-3-(3-ketoindolin-2-ylidene)-5-methyl-oxindole
Formula: C17H12N2O3
MolecularWeight: 292.28878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(=O)C4=CC=CC=C4N3)C(=O)N2)O


Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=C/3\C(=O)C4=CC=CC=C4N3)/C(=O)N2)O


InChI

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


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