2-[bis(oxidanyl)methylidene]-1-(4-methoxyphenyl)indol-3-one

Systemtic Name: 2-[bis(oxidanyl)methylidene]-1-(4-methoxyphenyl)indol-3-one Openeye Name: 2-(dihydroxymethylene)-1-(4-methoxyphenyl)indolin-3-one CAS Name: 2-(dihydroxymethylidene)-1-(4-methoxyphenyl)-3-indolone IUPAC Name: 2-(dihydroxymethylidene)-1-(4-methoxyphenyl)indol-3-one Traditional Name: 2-(dihydroxymethylene)-1-(4-methoxyphenyl)pseudoindoxyl Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=C(O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=C(O)O

InChI

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