(4Z)-4-[(4-ethoxyphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-ethoxyphenyl)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-ethoxybenzylidene)-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H21NO3/c1-3-29-20-13-11-18(12-14-20)16-23-21-9-4-5-10-22(21)24(27)26(25(23)28)19-8-6-7-17(2)15-19/h4-16H,3H2,1-2H3/b23-16-