2-[bis(oxidanyl)methylidene]-5-methoxy-1-phenyl-indol-3-one

Systemtic Name: 2-[bis(oxidanyl)methylidene]-5-methoxy-1-phenyl-indol-3-one Openeye Name: 2-(dihydroxymethylene)-5-methoxy-1-phenyl-indolin-3-one CAS Name: 2-(dihydroxymethylidene)-5-methoxy-1-phenyl-3-indolone IUPAC Name: 2-(dihydroxymethylidene)-5-methoxy-1-phenylindol-3-one Traditional Name: 2-(dihydroxymethylene)-5-methoxy-1-phenyl-pseudoindoxyl Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C(O)O)C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C(O)O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO4/c1-21-11-7-8-13-12(9-11)15(18)14(16(19)20)17(13)10-5-3-2-4-6-10/h2-9,19-20H,1H3