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

Systemtic Name: 3-[(4-methylphenyl)methylidene]isoquinoline-1,4-dione Openeye Name: 3-(p-tolylmethylene)isoquinoline-1,4-dione CAS Name: 3-[(4-methylphenyl)methylidene]isoquinoline-1,4-dione IUPAC Name: 3-[(4-methylphenyl)methylidene]isoquinoline-1,4-dione Traditional Name: 3-(4-methylbenzylidene)isoquinoline-1,4-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H13NO2/c1-11-6-8-12(9-7-11)10-15-16(19)13-4-2-3-5-14(13)17(20)18-15/h2-10H,1H3,(H,18,20)