1,4,5,7,8-pentamethoxy-1-prop-2-enyl-naphthalen-2-one

Systemtic Name: 1,4,5,7,8-pentamethoxy-1-prop-2-enyl-naphthalen-2-one Openeye Name: 1-allyl-1,4,5,7,8-pentamethoxy-naphthalen-2-one CAS Name: 1,4,5,7,8-pentamethoxy-1-prop-2-enyl-2-naphthalenone IUPAC Name: 1,4,5,7,8-pentamethoxy-1-prop-2-enylnaphthalen-2-one Traditional Name: 1-allyl-1,4,5,7,8-pentamethoxy-naphthalen-2-one Formula: C18H22O6 MolecularWeight: 334.36368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=CC(=O)C2(CC=C)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=CC(=O)C2(CC=C)OC)OC)OC)OC

InChI

InChI=1S/C18H22O6/c1-7-8-18(24-6)14(19)10-12(21-3)15-11(20-2)9-13(22-4)17(23-5)16(15)18/h7,9-10H,1,8H2,2-6H3