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

Systemtic Name: 7-methoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-allyl-7-methoxy-tetralin-2-one CAS Name: 7-methoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 7-methoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-allyl-7-methoxy-tetralin-2-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=O)C2CC=C)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(=O)C2CC=C)C=C1

InChI

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