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(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-methylphenyl)prop-2-en-1-one

(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-methylphenyl)prop-2-en-1-one
Openeye Name:(E)-1-(6-methoxy-2-naphthyl)-3-(p-tolyl)prop-2-en-1-one
CAS Name:(E)-1-(6-methoxy-2-naphthalenyl)-3-(4-methylphenyl)-2-propen-1-one
IUPAC Name:(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-methylphenyl)prop-2-en-1-one
Traditional Name:(E)-1-(6-methoxy-2-naphthyl)-3-(p-tolyl)prop-2-en-1-one
Formula: C21H18O2
MolecularWeight: 302.36642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C21H18O2/c1-15-3-5-16(6-4-15)7-12-21(22)19-9-8-18-14-20(23-2)11-10-17(18)13-19/h3-14H,1-2H3/b12-7+


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