2-[(2E)-2-(6,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-[(2E)-2-(6,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[(2E)-2-(6,8-dimethoxytetralin-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[(2E)-2-(6,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[(2E)-2-(6,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[(2E)-2-(6,8-dimethoxytetralin-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-quinone Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC1=O)CC=C2CCCC3=CC(=CC(=C32)OC)OC

Isomeric SMILES

CC1(C(=O)CCC1=O)C/C=C/2\CCCC3=CC(=CC(=C32)OC)OC

InChI

InChI=1S/C20H24O4/c1-20(17(21)7-8-18(20)22)10-9-13-5-4-6-14-11-15(23-2)12-16(24-3)19(13)14/h9,11-12H,4-8,10H2,1-3H3/b13-9+