(Z)-3-methoxycarbonyl-4-(4-methoxyphenyl)-4-naphthalen-2-yl-but-3-enoic acid

Systemtic Name: (Z)-3-methoxycarbonyl-4-(4-methoxyphenyl)-4-naphthalen-2-yl-but-3-enoic acid Openeye Name: (Z)-3-methoxycarbonyl-4-(4-methoxyphenyl)-4-(2-naphthyl)but-3-enoic acid CAS Name: (Z)-3-methoxycarbonyl-4-(4-methoxyphenyl)-4-(2-naphthalenyl)-3-butenoic acid IUPAC Name: (Z)-3-methoxycarbonyl-4-(4-methoxyphenyl)-4-naphthalen-2-ylbut-3-enoic acid Traditional Name: (Z)-3-carbomethoxy-4-(4-methoxyphenyl)-4-(2-naphthyl)but-3-enoic acid Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CC(=O)O)C(=O)OC)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\CC(=O)O)/C(=O)OC)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H20O5/c1-27-19-11-9-16(10-12-19)22(20(14-21(24)25)23(26)28-2)18-8-7-15-5-3-4-6-17(15)13-18/h3-13H,14H2,1-2H3,(H,24,25)/b22-20-