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

Systemtic Name: 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]cyclopentane-1,3-dione Openeye Name: 2-[(2E)-2-(6-methoxytetralin-1-ylidene)ethyl]cyclopentane-1,3-dione CAS Name: 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]cyclopentane-1,3-dione IUPAC Name: 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]cyclopentane-1,3-dione Traditional Name: 2-[(2E)-2-(6-methoxytetralin-1-ylidene)ethyl]cyclopentane-1,3-quinone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC3C(=O)CCC3=O)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/CC3C(=O)CCC3=O)/CCC2

InChI

InChI=1S/C18H20O3/c1-21-14-6-8-15-12(3-2-4-13(15)11-14)5-7-16-17(19)9-10-18(16)20/h5-6,8,11,16H,2-4,7,9-10H2,1H3/b12-5+