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

Systemtic Name: 6-methoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-allyl-6-methoxy-tetralin-2-one CAS Name: 6-methoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 6-methoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-allyl-6-methoxy-tetralin-2-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)CC2)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)CC2)CC=C

InChI

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