1-[4,5,6,8-tetramethoxy-1-(methoxymethoxy)-3-prop-2-enyl-naphthalen-2-yl]ethanone

Systemtic Name: 1-[4,5,6,8-tetramethoxy-1-(methoxymethoxy)-3-prop-2-enyl-naphthalen-2-yl]ethanone Openeye Name: 1-[3-allyl-4,5,6,8-tetramethoxy-1-(methoxymethoxy)-2-naphthyl]ethanone CAS Name: 1-[4,5,6,8-tetramethoxy-1-(methoxymethoxy)-3-prop-2-enyl-2-naphthalenyl]ethanone IUPAC Name: 1-[4,5,6,8-tetramethoxy-1-(methoxymethoxy)-3-prop-2-enylnaphthalen-2-yl]ethanone Traditional Name: 1-[3-allyl-4,5,6,8-tetramethoxy-1-(methoxymethoxy)-2-naphthyl]ethanone Formula: C21H26O7 MolecularWeight: 390.42694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C(C=C2OC)OC)OC)C(=C1CC=C)OC)OCOC

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C(C=C2OC)OC)OC)C(=C1CC=C)OC)OCOC

InChI

InChI=1S/C21H26O7/c1-8-9-13-16(12(2)22)21(28-11-23-3)17-14(24-4)10-15(25-5)20(27-7)18(17)19(13)26-6/h8,10H,1,9,11H2,2-7H3