3-[(Z)-3-bromanyl-2-methyl-prop-2-enyl]-5,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 3-[(Z)-3-bromanyl-2-methyl-prop-2-enyl]-5,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 3-[(Z)-3-bromo-2-methyl-allyl]-5,6-dimethoxy-tetralin-2-one CAS Name: 3-[(Z)-3-bromo-2-methylprop-2-enyl]-5,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 3-[(Z)-3-bromo-2-methylprop-2-enyl]-5,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 3-[(Z)-3-bromo-2-methyl-allyl]-5,6-dimethoxy-tetralin-2-one Formula: C16H19BrO3 MolecularWeight: 339.22426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CBr)CC1CC2=C(CC1=O)C=CC(=C2OC)OC

Isomeric SMILES

C/C(=C/Br)/CC1CC2=C(CC1=O)C=CC(=C2OC)OC

InChI

InChI=1S/C16H19BrO3/c1-10(9-17)6-12-7-13-11(8-14(12)18)4-5-15(19-2)16(13)20-3/h4-5,9,12H,6-8H2,1-3H3/b10-9-