2-(4-chlorophenyl)-8-methoxy-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 2-(4-chlorophenyl)-8-methoxy-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(4-chlorophenyl)-8-methoxy-3-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-chlorophenyl)-8-methoxy-3-(4-methylphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-chlorophenyl)-8-methoxy-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(4-chlorophenyl)-8-methoxy-3-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C25H17ClN2O4 MolecularWeight: 444.86648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O4/c1-14-3-9-17(10-4-14)28-23(15-5-7-16(26)8-6-15)27-24-21(25(28)30)22(29)19-12-11-18(31-2)13-20(19)32-24/h3-13H,1-2H3