2-(2-methylphenyl)-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 2-(2-methylphenyl)-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(o-tolyl)-3-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(2-methylphenyl)-3-(4-methylphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(2-methylphenyl)-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(o-tolyl)-3-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC=CC=C5C

InChI

InChI=1S/C25H18N2O3/c1-15-11-13-17(14-12-15)27-23(18-8-4-3-7-16(18)2)26-24-21(25(27)29)22(28)19-9-5-6-10-20(19)30-24/h3-14H,1-2H3