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

Systemtic Name: 3-cycloheptyl-8-methoxy-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-cycloheptyl-8-methoxy-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-cycloheptyl-8-methoxy-2-propyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-cycloheptyl-8-methoxy-2-propylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-cycloheptyl-8-methoxy-2-propyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C4CCCCCC4

Isomeric SMILES

CCCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C4CCCCCC4

InChI

InChI=1S/C22H26N2O4/c1-3-8-18-23-21-19(22(26)24(18)14-9-6-4-5-7-10-14)20(25)16-12-11-15(27-2)13-17(16)28-21/h11-14H,3-10H2,1-2H3