(2Z)-4,6-dimethoxy-2-[(4-methoxyphenyl)methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-4,6-dimethoxy-2-[(4-methoxyphenyl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-4,6-dimethoxy-2-[(4-methoxyphenyl)methylene]indolin-3-one CAS Name: (2Z)-4,6-dimethoxy-2-[(4-methoxyphenyl)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-4,6-dimethoxy-2-[(4-methoxyphenyl)methylidene]-1H-indol-3-one Traditional Name: (2Z)-4,6-dimethoxy-2-p-anisylidene-pseudoindoxyl Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=C(C=C(C=C3N2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(C=C(C=C3N2)OC)OC

InChI

InChI=1S/C18H17NO4/c1-21-12-6-4-11(5-7-12)8-15-18(20)17-14(19-15)9-13(22-2)10-16(17)23-3/h4-10,19H,1-3H3/b15-8-