(4R)-4-cyclohexyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: (4R)-4-cyclohexyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: (4R)-4-cyclohexyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione CAS Name: (4R)-4-cyclohexyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione IUPAC Name: (4R)-4-cyclohexyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Traditional Name: (4R)-4-cyclohexyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-quinone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(=O)OC3=C2C(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)[C@H]2CC(=O)OC3=C2C(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H19NO3/c20-15-10-13(11-6-2-1-3-7-11)16-17(22-15)12-8-4-5-9-14(12)19-18(16)21/h4-5,8-9,11,13H,1-3,6-7,10H2,(H,19,21)/t13-/m1/s1