(4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-ethoxy-3-methoxy-benzylidene)-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4/c1-4-31-23-13-12-18(16-24(23)30-3)15-22-20-10-5-6-11-21(20)25(28)27(26(22)29)19-9-7-8-17(2)14-19/h5-16H,4H2,1-3H3/b22-15-