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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H23NO4/c1-4-31-23-15-9-11-18(24(23)30-3)16-21-19-12-6-7-13-20(19)25(28)27(26(21)29)22-14-8-5-10-17(22)2/h5-16H,4H2,1-3H3/b21-16-