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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-p-anisyl-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=CC=CC=C4O3)C(=O)N2CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4O3)C(=O)N2CC5=CC=C(C=C5)OC

InChI

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