7-methoxy-6,8-dimethyl-5-(3-oxidanyl-5-oxidanylidene-cyclohex-3-en-1-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-methoxy-6,8-dimethyl-5-(3-oxidanyl-5-oxidanylidene-cyclohex-3-en-1-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(3-hydroxy-5-oxo-cyclohex-3-en-1-yl)-7-methoxy-6,8-dimethyl-tetralin-1-one CAS Name: 5-(3-hydroxy-5-oxo-1-cyclohex-3-enyl)-7-methoxy-6,8-dimethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(3-hydroxy-5-oxocyclohex-3-en-1-yl)-7-methoxy-6,8-dimethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-(3-hydroxy-5-keto-cyclohex-3-en-1-yl)-7-methoxy-6,8-dimethyl-tetralin-1-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1OC)C)C(=O)CCC2)C3CC(=CC(=O)C3)O

Isomeric SMILES

CC1=C(C2=C(C(=C1OC)C)C(=O)CCC2)C3CC(=CC(=O)C3)O

InChI

InChI=1S/C19H22O4/c1-10-17(12-7-13(20)9-14(21)8-12)15-5-4-6-16(22)18(15)11(2)19(10)23-3/h9,12,20H,4-8H2,1-3H3