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

Systemtic Name: 2-(4-chlorophenyl)-8-methoxy-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(4-chlorophenyl)-8-methoxy-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-chlorophenyl)-8-methoxy-3-[(4-methoxyphenyl)methyl][1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-chlorophenyl)-8-methoxy-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(4-chlorophenyl)-8-methoxy-3-p-anisyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C26H19ClN2O5 MolecularWeight: 474.89246

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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)Cl

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)Cl

InChI

InChI=1S/C26H19ClN2O5/c1-32-18-9-3-15(4-10-18)14-29-24(16-5-7-17(27)8-6-16)28-25-22(26(29)31)23(30)20-12-11-19(33-2)13-21(20)34-25/h3-13H,14H2,1-2H3