1-[(1R,2R)-7-methoxy-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl]pyridin-2-one

Systemtic Name: 1-[(1R,2R)-7-methoxy-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl]pyridin-2-one Openeye Name: 1-[(1R,2R)-2-hydroxy-7-methoxy-3,3-dimethyl-4-oxo-tetralin-1-yl]pyridin-2-one CAS Name: 1-[(1R,2R)-2-hydroxy-7-methoxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl]-2-pyridinone IUPAC Name: 1-[(1R,2R)-2-hydroxy-7-methoxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl]pyridin-2-one Traditional Name: 1-[(1R,2R)-2-hydroxy-4-keto-7-methoxy-3,3-dimethyl-tetralin-1-yl]-2-pyridone Formula: C18H19NO4 MolecularWeight: 313.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)OC)N3C=CC=CC3=O)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(C1=O)C=CC(=C2)OC)N3C=CC=CC3=O)O)C

InChI

InChI=1S/C18H19NO4/c1-18(2)16(21)12-8-7-11(23-3)10-13(12)15(17(18)22)19-9-5-4-6-14(19)20/h4-10,15,17,22H,1-3H3/t15-,17+/m1/s1