8-methoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 8-methoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-allyl-8-methoxy-tetralin-2-one CAS Name: 8-methoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-methoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-allyl-8-methoxy-tetralin-2-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(=O)CC2)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C(C(=O)CC2)CC=C

InChI

InChI=1S/C14H16O2/c1-3-5-11-12(15)9-8-10-6-4-7-13(16-2)14(10)11/h3-4,6-7,11H,1,5,8-9H2,2H3