2-[1-(2-methoxyphenyl)but-3-enyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[1-(2-methoxyphenyl)but-3-enyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[1-(2-methoxyphenyl)but-3-enyl]tetralin-1-one CAS Name: 2-[1-(2-methoxyphenyl)but-3-enyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[1-(2-methoxyphenyl)but-3-enyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[1-(2-methoxyphenyl)but-3-enyl]tetralin-1-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC=C)C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1C(CC=C)C2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22O2/c1-3-8-17(18-11-6-7-12-20(18)23-2)19-14-13-15-9-4-5-10-16(15)21(19)22/h3-7,9-12,17,19H,1,8,13-14H2,2H3