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

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H18O3/c1-23-19-11-9-16-13-18(8-7-17(16)14-19)20(22)12-10-15-5-3-4-6-21(15)24-2/h3-14H,1-2H3/b12-10+