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

Systemtic Name: 3-cycloheptyl-8-methoxy-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-cycloheptyl-8-methoxy-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-cycloheptyl-8-methoxy-2-phenyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-cycloheptyl-8-methoxy-2-phenylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-cycloheptyl-8-methoxy-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)C4CCCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)C4CCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O4/c1-30-18-13-14-19-20(15-18)31-24-21(22(19)28)25(29)27(17-11-7-2-3-8-12-17)23(26-24)16-9-5-4-6-10-16/h4-6,9-10,13-15,17H,2-3,7-8,11-12H2,1H3