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

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-2-(4-methoxyphenyl)-3-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-2-(4-methoxyphenyl)-3-(4-methylphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-2-(4-methoxyphenyl)-3-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C26H20N2O5 MolecularWeight: 440.4474

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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)OC

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)OC

InChI

InChI=1S/C26H20N2O5/c1-15-4-8-17(9-5-15)28-24(16-6-10-18(31-2)11-7-16)27-25-22(26(28)30)23(29)20-13-12-19(32-3)14-21(20)33-25/h4-14H,1-3H3