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

Systemtic Name: 2-cyclohexyl-8-methoxy-3-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-cyclohexyl-8-methoxy-3-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-cyclohexyl-8-methoxy-3-phenyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-cyclohexyl-8-methoxy-3-phenylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-cyclohexyl-8-methoxy-3-phenyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C24H22N2O4 MolecularWeight: 402.44248

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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)C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C24H22N2O4/c1-29-17-12-13-18-19(14-17)30-23-20(21(18)27)24(28)26(16-10-6-3-7-11-16)22(25-23)15-8-4-2-5-9-15/h3,6-7,10-15H,2,4-5,8-9H2,1H3