(3Z)-5-methyl-6-oxidanyl-3-(7-oxidanyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-methyl-6-oxidanyl-3-(7-oxidanyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-6-hydroxy-3-(7-hydroxy-3-oxo-indolin-2-ylidene)-5-methyl-indolin-2-one CAS Name: (3Z)-6-hydroxy-3-(7-hydroxy-3-oxo-1H-indol-2-ylidene)-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-6-hydroxy-3-(7-hydroxy-3-oxo-1H-indol-2-ylidene)-5-methyl-1H-indol-2-one Traditional Name: (3Z)-6-hydroxy-3-(7-hydroxy-3-keto-indolin-2-ylidene)-5-methyl-oxindole Formula: C17H12N2O4 MolecularWeight: 308.28818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(=O)C4=C(N3)C(=CC=C4)O)C(=O)N2)O

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=C/3\C(=O)C4=C(N3)C(=CC=C4)O)/C(=O)N2)O

InChI

InChI=1S/C17H12N2O4/c1-7-5-9-10(6-12(7)21)18-17(23)13(9)15-16(22)8-3-2-4-11(20)14(8)19-15/h2-6,19-21H,1H3,(H,18,23)/b15-13-