(2E)-2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-6-oxidanyl-1H-indol-3-one

Systemtic Name: (2E)-2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-6-oxidanyl-1H-indol-3-one Openeye Name: (2E)-2-[2-(3,4-dimethoxyphenyl)-2-oxo-ethylidene]-6-hydroxy-indolin-3-one CAS Name: (2E)-2-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-6-hydroxy-1H-indol-3-one IUPAC Name: (2E)-2-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-6-hydroxy-1H-indol-3-one Traditional Name: (2E)-2-[2-(3,4-dimethoxyphenyl)-2-keto-ethylidene]-6-hydroxy-pseudoindoxyl Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=C2C(=O)C3=C(N2)C=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/2\C(=O)C3=C(N2)C=C(C=C3)O)OC

InChI

InChI=1S/C18H15NO5/c1-23-16-6-3-10(7-17(16)24-2)15(21)9-14-18(22)12-5-4-11(20)8-13(12)19-14/h3-9,19-20H,1-2H3/b14-9+