2-[(2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-[(2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[(2E)-2-(5-methoxyindan-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[(2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)ethyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[(2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)ethyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[(2E)-2-(5-methoxyindan-1-ylidene)ethyl]-2-methyl-cyclopentane-1,3-quinone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC1=O)CC=C2CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1(C(=O)CCC1=O)C/C=C/2\CCC3=C2C=CC(=C3)OC

InChI

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