(4Z)-2-(3-methylphenyl)-4-(naphthalen-2-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(3-methylphenyl)-4-(naphthalen-2-ylmethylidene)isoquinoline-1,3-dione Openeye Name: (4Z)-2-(m-tolyl)-4-(2-naphthylmethylene)isoquinoline-1,3-dione CAS Name: (4Z)-2-(3-methylphenyl)-4-(2-naphthalenylmethylidene)isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(3-methylphenyl)-4-(naphthalen-2-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4Z)-2-(m-tolyl)-4-(2-naphthylmethylene)isoquinoline-1,3-quinone Formula: C27H19NO2 MolecularWeight: 389.44526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC5=CC=CC=C5C=C4)/C2=O

InChI

InChI=1S/C27H19NO2/c1-18-7-6-10-22(15-18)28-26(29)24-12-5-4-11-23(24)25(27(28)30)17-19-13-14-20-8-2-3-9-21(20)16-19/h2-17H,1H3/b25-17-