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

Systemtic Name: 2-cyclohexyl-8-methoxy-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-cyclohexyl-8-methoxy-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-cyclohexyl-8-methoxy-3-phenethyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-cyclohexyl-8-methoxy-3-phenethylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-cyclohexyl-8-methoxy-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C26H26N2O4 MolecularWeight: 430.49564

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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)CCC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)CCC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C26H26N2O4/c1-31-19-12-13-20-21(16-19)32-25-22(23(20)29)26(30)28(15-14-17-8-4-2-5-9-17)24(27-25)18-10-6-3-7-11-18/h2,4-5,8-9,12-13,16,18H,3,6-7,10-11,14-15H2,1H3