1-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-4-methyl-pent-4-ene-1,3-dione

Systemtic Name: 1-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-4-methyl-pent-4-ene-1,3-dione Openeye Name: 1-(6-methoxy-1-oxo-tetralin-2-yl)-4-methyl-pent-4-ene-1,3-dione CAS Name: 1-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-4-methyl-4-pentene-1,3-dione IUPAC Name: 1-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-4-methylpent-4-ene-1,3-dione Traditional Name: 1-(1-keto-6-methoxy-tetralin-2-yl)-4-methyl-pent-4-ene-1,3-dione Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CC(=O)C1CCC2=C(C1=O)C=CC(=C2)OC

Isomeric SMILES

CC(=C)C(=O)CC(=O)C1CCC2=C(C1=O)C=CC(=C2)OC

InChI

InChI=1S/C17H18O4/c1-10(2)15(18)9-16(19)14-6-4-11-8-12(21-3)5-7-13(11)17(14)20/h5,7-8,14H,1,4,6,9H2,2-3H3