(Z)-3-(4-methoxyphenyl)-2-naphthalen-1-yl-prop-2-enoic acid

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-naphthalen-1-yl-prop-2-enoic acid Openeye Name: (Z)-3-(4-methoxyphenyl)-2-(1-naphthyl)prop-2-enoic acid CAS Name: (Z)-3-(4-methoxyphenyl)-2-(1-naphthalenyl)-2-propenoic acid IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-naphthalen-1-ylprop-2-enoic acid Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(1-naphthyl)acrylic acid Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC=CC3=CC=CC=C32)\C(=O)O

InChI

InChI=1S/C20H16O3/c1-23-16-11-9-14(10-12-16)13-19(20(21)22)18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3,(H,21,22)/b19-13-