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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-(4-methoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxyphenyl)-1-(4-methoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxyphenyl)-1-(4-methoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-(4-methoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxyphenyl)-1-(4-methoxy-1-naphthyl)prop-2-en-1-one Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C20H16O3/c1-23-20-13-11-17(16-4-2-3-5-18(16)20)19(22)12-8-14-6-9-15(21)10-7-14/h2-13,21H,1H3/b12-8+