3-oxidanyl-6-phenyl-3,4,7,8,9,10-hexahydro-2H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 3-oxidanyl-6-phenyl-3,4,7,8,9,10-hexahydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 3-hydroxy-6-phenyl-3,4,7,8,9,10-hexahydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 3-hydroxy-6-phenyl-3,4,7,8,9,10-hexahydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 3-hydroxy-6-phenyl-3,4,7,8,9,10-hexahydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 3-hydroxy-6-phenyl-3,4,7,8,9,10-hexahydro-2H-pyrano[3,2-c]quinolin-5-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(CC(CO3)O)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(CC(CO3)O)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C18H19NO3/c20-13-10-15-17(22-11-13)14-8-4-5-9-16(14)19(18(15)21)12-6-2-1-3-7-12/h1-3,6-7,13,20H,4-5,8-11H2