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

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl][1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-2-(4-methoxyphenyl)-3-p-anisyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N2O6/c1-32-18-8-4-16(5-9-18)15-29-25(17-6-10-19(33-2)11-7-17)28-26-23(27(29)31)24(30)21-13-12-20(34-3)14-22(21)35-26/h4-14H,15H2,1-3H3