1-(1-methoxy-4-oxidanyl-3-prop-2-enyl-naphthalen-2-yl)ethanone

Systemtic Name: 1-(1-methoxy-4-oxidanyl-3-prop-2-enyl-naphthalen-2-yl)ethanone Openeye Name: 1-(3-allyl-4-hydroxy-1-methoxy-2-naphthyl)ethanone CAS Name: 1-(4-hydroxy-1-methoxy-3-prop-2-enyl-2-naphthalenyl)ethanone IUPAC Name: 1-(4-hydroxy-1-methoxy-3-prop-2-enylnaphthalen-2-yl)ethanone Traditional Name: 1-(3-allyl-4-hydroxy-1-methoxy-2-naphthyl)ethanone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C(=C1CC=C)O)OC

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C(=C1CC=C)O)OC

InChI

InChI=1S/C16H16O3/c1-4-7-13-14(10(2)17)16(19-3)12-9-6-5-8-11(12)15(13)18/h4-6,8-9,18H,1,7H2,2-3H3