(3Z)-3-[[3,4-bis(oxidanyl)phenyl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[[3,4-bis(oxidanyl)phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(3,4-dihydroxyphenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(3,4-dihydroxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(3,4-dihydroxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-(3,4-dihydroxybenzylidene)-1-methyl-oxindole Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)O)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC(=C(C=C3)O)O)/C1=O

InChI

InChI=1S/C16H13NO3/c1-17-13-5-3-2-4-11(13)12(16(17)20)8-10-6-7-14(18)15(19)9-10/h2-9,18-19H,1H3/b12-8-