6-(4-chlorophenyl)-4-ethyl-8-methoxy-4-oxidanyl-1H-pyrano[3,4-c]pyridin-3-one

Systemtic Name: 6-(4-chlorophenyl)-4-ethyl-8-methoxy-4-oxidanyl-1H-pyrano[3,4-c]pyridin-3-one Openeye Name: 6-(4-chlorophenyl)-4-ethyl-4-hydroxy-8-methoxy-1H-pyrano[3,4-c]pyridin-3-one CAS Name: 6-(4-chlorophenyl)-4-ethyl-4-hydroxy-8-methoxy-1H-pyrano[3,4-c]pyridin-3-one IUPAC Name: 6-(4-chlorophenyl)-4-ethyl-4-hydroxy-8-methoxy-1H-pyrano[3,4-c]pyridin-3-one Traditional Name: 6-(4-chlorophenyl)-4-ethyl-4-hydroxy-8-methoxy-1H-pyrano[3,4-c]pyridin-3-one Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC(=NC(=C2COC1=O)OC)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1(C2=CC(=NC(=C2COC1=O)OC)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H16ClNO4/c1-3-17(21)13-8-14(10-4-6-11(18)7-5-10)19-15(22-2)12(13)9-23-16(17)20/h4-8,21H,3,9H2,1-2H3