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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-2-phenyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-2-phenylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-[2-(4-methoxyphenyl)ethyl]-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O4/c1-31-19-13-11-17(12-14-19)15-16-28-24(18-7-3-2-4-8-18)27-25-22(26(28)30)23(29)20-9-5-6-10-21(20)32-25/h2-14H,15-16H2,1H3