2-[(6-methoxy-2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)methyl]-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-[(6-methoxy-2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)methyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[(6-methoxy-2-methyl-1-oxo-tetralin-2-yl)methyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[(6-methoxy-2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)methyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[(6-methoxy-2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)methyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[(1-keto-6-methoxy-2-methyl-tetralin-2-yl)methyl]-2-methyl-cyclopentane-1,3-quinone Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=C2)OC)CC3(C(=O)CCC3=O)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=C2)OC)CC3(C(=O)CCC3=O)C

InChI

InChI=1S/C19H22O4/c1-18(11-19(2)15(20)6-7-16(19)21)9-8-12-10-13(23-3)4-5-14(12)17(18)22/h4-5,10H,6-9,11H2,1-3H3