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

Systemtic Name: (4Z)-4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(3-ethoxy-4-hydroxy-benzylidene)-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4/c1-3-30-23-15-17(10-13-22(23)27)14-21-19-6-4-5-7-20(19)24(28)26(25(21)29)18-11-8-16(2)9-12-18/h4-15,27H,3H2,1-2H3/b21-14-