(E)-2-(3,4-dimethoxyphenyl)-3-(2-methoxynaphthalen-1-yl)prop-2-enoic acid

Systemtic Name: (E)-2-(3,4-dimethoxyphenyl)-3-(2-methoxynaphthalen-1-yl)prop-2-enoic acid Openeye Name: (E)-2-(3,4-dimethoxyphenyl)-3-(2-methoxy-1-naphthyl)prop-2-enoic acid CAS Name: (E)-2-(3,4-dimethoxyphenyl)-3-(2-methoxy-1-naphthalenyl)-2-propenoic acid IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-3-(2-methoxynaphthalen-1-yl)prop-2-enoic acid Traditional Name: (E)-2-(3,4-dimethoxyphenyl)-3-(2-methoxy-1-naphthyl)acrylic acid Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=C(C=CC3=CC=CC=C32)OC)C(=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20O5/c1-25-19-10-8-14-6-4-5-7-16(14)18(19)13-17(22(23)24)15-9-11-20(26-2)21(12-15)27-3/h4-13H,1-3H3,(H,23,24)/b17-13+