3-methoxy-4-prop-2-enoxy-4-prop-2-enyl-naphthalen-1-one

Systemtic Name: 3-methoxy-4-prop-2-enoxy-4-prop-2-enyl-naphthalen-1-one Openeye Name: 4-allyl-4-allyloxy-3-methoxy-naphthalen-1-one CAS Name: 3-methoxy-4-prop-2-enoxy-4-prop-2-enyl-1-naphthalenone IUPAC Name: 3-methoxy-4-prop-2-enoxy-4-prop-2-enylnaphthalen-1-one Traditional Name: 4-allyl-4-allyloxy-3-methoxy-naphthalen-1-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=CC=CC=C2C1(CC=C)OCC=C

Isomeric SMILES

COC1=CC(=O)C2=CC=CC=C2C1(CC=C)OCC=C

InChI

InChI=1S/C17H18O3/c1-4-10-17(20-11-5-2)14-9-7-6-8-13(14)15(18)12-16(17)19-3/h4-9,12H,1-2,10-11H2,3H3