(4Z)-4-[(3-hydroxyphenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(3-hydroxyphenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(3-hydroxyphenyl)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(3-hydroxyphenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(3-hydroxyphenyl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(3-hydroxybenzylidene)-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=CC=C4)O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=CC=C4)O)/C2=O

InChI

InChI=1S/C23H17NO3/c1-15-9-11-17(12-10-15)24-22(26)20-8-3-2-7-19(20)21(23(24)27)14-16-5-4-6-18(25)13-16/h2-14,25H,1H3/b21-14-