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

Systemtic Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-methyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-methyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-methyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-methylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-methyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O5/c1-13-23-21-19(20(25)17-9-8-16(28-3)12-18(17)29-21)22(26)24(13)11-10-14-4-6-15(27-2)7-5-14/h4-9,12H,10-11H2,1-3H3