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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-2-methyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-methylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-methyl-3-p-anisyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C3=CC=CC=C3O2)C(=O)N1CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=O)C3=CC=CC=C3O2)C(=O)N1CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16N2O4/c1-12-21-19-17(18(23)15-5-3-4-6-16(15)26-19)20(24)22(12)11-13-7-9-14(25-2)10-8-13/h3-10H,11H2,1-2H3