2-cyclohexyl-8-methoxy-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5CCCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5CCCCC5

InChI

InChI=1S/C26H26N2O4/c1-16(17-9-5-3-6-10-17)28-24(18-11-7-4-8-12-18)27-25-22(26(28)30)23(29)20-14-13-19(31-2)15-21(20)32-25/h3,5-6,9-10,13-16,18H,4,7-8,11-12H2,1-2H3