(E)-3-(3-methoxynaphthalen-2-yl)-1-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxynaphthalen-2-yl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-methoxy-2-naphthyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-2-naphthalenyl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxynaphthalen-2-yl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-methoxy-2-naphthyl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C21H18O3/c1-23-19-9-5-8-17(13-19)20(22)11-10-18-12-15-6-3-4-7-16(15)14-21(18)24-2/h3-14H,1-2H3/b11-10+