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

Systemtic Name: 3-cycloheptyl-2-ethyl-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-cycloheptyl-2-ethyl-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-cycloheptyl-2-ethyl-8-methoxy[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-cycloheptyl-2-ethyl-8-methoxychromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-cycloheptyl-2-ethyl-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C21H24N2O4 MolecularWeight: 368.42626

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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)N1C4CCCCCC4

Isomeric SMILES

CCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C4CCCCCC4

InChI

InChI=1S/C21H24N2O4/c1-3-17-22-20-18(21(25)23(17)13-8-6-4-5-7-9-13)19(24)15-11-10-14(26-2)12-16(15)27-20/h10-13H,3-9H2,1-2H3