(E)-3-(3-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-tetralin-6-yl-prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-tetralin-6-yl-prop-2-en-1-one Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H20O2/c1-22-19-8-4-5-15(13-19)9-12-20(21)18-11-10-16-6-2-3-7-17(16)14-18/h4-5,8-14H,2-3,6-7H2,1H3/b12-9+