1-(6-methoxynaphthalen-2-yl)-5-methyl-oct-7-ene-1,4-dione

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-5-methyl-oct-7-ene-1,4-dione Openeye Name: 1-(6-methoxy-2-naphthyl)-5-methyl-oct-7-ene-1,4-dione CAS Name: 1-(6-methoxy-2-naphthalenyl)-5-methyl-7-octene-1,4-dione IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-5-methyloct-7-ene-1,4-dione Traditional Name: 1-(6-methoxy-2-naphthyl)-5-methyl-oct-7-ene-1,4-dione Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(=O)CCC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC(CC=C)C(=O)CCC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C20H22O3/c1-4-5-14(2)19(21)10-11-20(22)17-7-6-16-13-18(23-3)9-8-15(16)12-17/h4,6-9,12-14H,1,5,10-11H2,2-3H3