2-(3-methylphenyl)-4-[3-(2-nitrophenyl)prop-2-enylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3-methylphenyl)-4-[3-(2-nitrophenyl)prop-2-enylidene]isoquinoline-1,3-dione Openeye Name: 2-(m-tolyl)-4-[3-(2-nitrophenyl)prop-2-enylidene]isoquinoline-1,3-dione CAS Name: 2-(3-methylphenyl)-4-[3-(2-nitrophenyl)prop-2-enylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-methylphenyl)-4-[3-(2-nitrophenyl)prop-2-enylidene]isoquinoline-1,3-dione Traditional Name: 2-(m-tolyl)-4-[3-(2-nitrophenyl)prop-2-enylidene]isoquinoline-1,3-quinone Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC=CC4=CC=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC=CC4=CC=CC=C4[N+](=O)[O-])C2=O

InChI

InChI=1S/C25H18N2O4/c1-17-8-6-11-19(16-17)26-24(28)21-13-4-3-12-20(21)22(25(26)29)14-7-10-18-9-2-5-15-23(18)27(30)31/h2-16H,1H3