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

Systemtic Name: 8-methoxy-2-(4-methylphenyl)-3-(phenylmethyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-benzyl-8-methoxy-2-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-2-(4-methylphenyl)-3-(phenylmethyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-benzyl-8-methoxy-2-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-benzyl-8-methoxy-2-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2CC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O4/c1-16-8-10-18(11-9-16)24-27-25-22(26(30)28(24)15-17-6-4-3-5-7-17)23(29)20-13-12-19(31-2)14-21(20)32-25/h3-14H,15H2,1-2H3