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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=CC(=C1O)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C

InChI

InChI=1S/C25H21NO4/c1-3-30-22-14-8-10-17(23(22)27)15-20-18-11-5-6-12-19(18)24(28)26(25(20)29)21-13-7-4-9-16(21)2/h4-15,27H,3H2,1-2H3/b20-15-