3-cycloheptyl-8-methoxy-2-methyl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 3-cycloheptyl-8-methoxy-2-methyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-cycloheptyl-8-methoxy-2-methyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-cycloheptyl-8-methoxy-2-methyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-cycloheptyl-8-methoxy-2-methylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-cycloheptyl-8-methoxy-2-methyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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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)N1C4CCCCCC4

Isomeric SMILES

CC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C4CCCCCC4

InChI

InChI=1S/C20H22N2O4/c1-12-21-19-17(20(24)22(12)13-7-5-3-4-6-8-13)18(23)15-10-9-14(25-2)11-16(15)26-19/h9-11,13H,3-8H2,1-2H3