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

Systemtic Name: 2-ethyl-8-methoxy-3-[2-(4-methoxyphenyl)ethyl]chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-ethyl-8-methoxy-3-[2-(4-methoxyphenyl)ethyl]chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-ethyl-8-methoxy-3-[2-(4-methoxyphenyl)ethyl][1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-ethyl-8-methoxy-3-[2-(4-methoxyphenyl)ethyl]chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-ethyl-8-methoxy-3-[2-(4-methoxyphenyl)ethyl]chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O5/c1-4-19-24-22-20(21(26)17-10-9-16(29-3)13-18(17)30-22)23(27)25(19)12-11-14-5-7-15(28-2)8-6-14/h5-10,13H,4,11-12H2,1-3H3