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

Systemtic Name: (2Z)-4,6-dimethoxy-2-[(4-propan-2-ylphenyl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[(4-isopropylphenyl)methylene]-4,6-dimethoxy-indolin-3-one CAS Name: (2Z)-4,6-dimethoxy-2-[(4-propan-2-ylphenyl)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-4,6-dimethoxy-2-[(4-propan-2-ylphenyl)methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-(4-isopropylbenzylidene)-4,6-dimethoxy-pseudoindoxyl Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-12(2)14-7-5-13(6-8-14)9-17-20(22)19-16(21-17)10-15(23-3)11-18(19)24-4/h5-12,21H,1-4H3/b17-9-