(E)-3-(4-methoxyphenyl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-hydroxy-2-naphthyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-hydroxy-2-naphthalenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-hydroxynaphthalen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-hydroxy-2-naphthyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H16O3/c1-23-16-10-6-14(7-11-16)8-13-19(21)18-12-9-15-4-2-3-5-17(15)20(18)22/h2-13,22H,1H3/b13-8+