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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C4CCCCCC4

Isomeric SMILES

CC(C)C1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C4CCCCCC4

InChI

InChI=1S/C22H26N2O4/c1-13(2)20-23-21-18(22(26)24(20)14-8-6-4-5-7-9-14)19(25)16-11-10-15(27-3)12-17(16)28-21/h10-14H,4-9H2,1-3H3