2-ethanoyl-2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-ethanoyl-2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,4-dihydronaphthalen-1-one Openeye Name: 2-acetyl-2-[(E)-3-(4-methoxyphenyl)allyl]tetralin-1-one CAS Name: 2-acetyl-2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-acetyl-2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,4-dihydronaphthalen-1-one Traditional Name: 2-acetyl-2-[(E)-3-(4-methoxyphenyl)allyl]tetralin-1-one Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=CC=CC=C2C1=O)CC=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1(CCC2=CC=CC=C2C1=O)C/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22O3/c1-16(23)22(14-5-6-17-9-11-19(25-2)12-10-17)15-13-18-7-3-4-8-20(18)21(22)24/h3-12H,13-15H2,1-2H3/b6-5+