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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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