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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-2-methyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-2-methyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-2-methyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-2-methylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-homoveratryl-8-methoxy-2-methyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C23H22N2O6 MolecularWeight: 422.43058

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6/c1-13-24-22-20(21(26)16-7-6-15(28-2)12-18(16)31-22)23(27)25(13)10-9-14-5-8-17(29-3)19(11-14)30-4/h5-8,11-12H,9-10H2,1-4H3