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

Systemtic Name: (4E)-4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-(3-ethoxy-4-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=C(C=CC(=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C)O

InChI

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