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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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