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

Systemtic Name: 2-cyclohexyl-8-methoxy-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-2-cyclohexyl-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-cyclohexyl-8-methoxy-3-prop-2-enyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-cyclohexyl-8-methoxy-3-prop-2-enylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-2-cyclohexyl-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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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)CC=C)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)CC=C)C4CCCCC4

InChI

InChI=1S/C21H22N2O4/c1-3-11-23-19(13-7-5-4-6-8-13)22-20-17(21(23)25)18(24)15-10-9-14(26-2)12-16(15)27-20/h3,9-10,12-13H,1,4-8,11H2,2H3