2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[(2E)-2-(6-methoxytetralin-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[(2E)-2-(6-methoxytetralin-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-quinone Formula: C19H22O3 MolecularWeight: 298.37618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC1=O)CC=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1(C(=O)CCC1=O)C/C=C/2\CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H22O3/c1-19(17(20)8-9-18(19)21)11-10-13-4-3-5-14-12-15(22-2)6-7-16(13)14/h6-7,10,12H,3-5,8-9,11H2,1-2H3/b13-10+