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

Systemtic Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-p-anisyl-2-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C27H22N2O5 MolecularWeight: 454.47398

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O5/c1-16-4-8-18(9-5-16)25-28-26-23(24(30)21-13-12-20(33-3)14-22(21)34-26)27(31)29(25)15-17-6-10-19(32-2)11-7-17/h4-14H,15H2,1-3H3