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

Systemtic Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-phenyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-phenylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O5/c1-32-19-10-8-17(9-11-19)14-15-29-25(18-6-4-3-5-7-18)28-26-23(27(29)31)24(30)21-13-12-20(33-2)16-22(21)34-26/h3-13,16H,14-15H2,1-2H3