2-cyclohexyl-3-[2-(3,4-dimethoxyphenyl)ethyl]chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 2-cyclohexyl-3-[2-(3,4-dimethoxyphenyl)ethyl]chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-cyclohexyl-3-[2-(3,4-dimethoxyphenyl)ethyl]chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-cyclohexyl-3-[2-(3,4-dimethoxyphenyl)ethyl][1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-cyclohexyl-3-[2-(3,4-dimethoxyphenyl)ethyl]chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-cyclohexyl-3-homoveratryl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5CCCCC5)OC

InChI

InChI=1S/C27H28N2O5/c1-32-21-13-12-17(16-22(21)33-2)14-15-29-25(18-8-4-3-5-9-18)28-26-23(27(29)31)24(30)19-10-6-7-11-20(19)34-26/h6-7,10-13,16,18H,3-5,8-9,14-15H2,1-2H3