2-[(2E)-2-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-[(2E)-2-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[(2E)-2-(6-methoxy-5-methyl-tetralin-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[(2E)-2-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[(2E)-2-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[(2E)-2-(6-methoxy-5-methyl-tetralin-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-quinone Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2=CCC3(C(=O)CCC3=O)C)OC

Isomeric SMILES

CC1=C(C=CC\2=C1CCC/C2=C\CC3(C(=O)CCC3=O)C)OC

InChI

InChI=1S/C20H24O3/c1-13-15-6-4-5-14(16(15)7-8-17(13)23-3)11-12-20(2)18(21)9-10-19(20)22/h7-8,11H,4-6,9-10,12H2,1-3H3/b14-11+