(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]tetralin-1-one CAS Name: (2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]tetralin-1-one Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=C\2/CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18O2/c1-22-19-12-5-3-8-16(19)9-6-10-17-14-13-15-7-2-4-11-18(15)20(17)21/h2-12H,13-14H2,1H3/b9-6+,17-10-