(E)-4-[1-(3,4,5-trimethoxyphenyl)carbonylnaphthalen-2-yl]oxybut-2-enoic acid

Systemtic Name: (E)-4-[1-(3,4,5-trimethoxyphenyl)carbonylnaphthalen-2-yl]oxybut-2-enoic acid Openeye Name: (E)-4-[[1-(3,4,5-trimethoxybenzoyl)-2-naphthyl]oxy]but-2-enoic acid CAS Name: (E)-4-[[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-naphthalenyl]oxy]-2-butenoic acid IUPAC Name: (E)-4-[1-(3,4,5-trimethoxybenzoyl)naphthalen-2-yl]oxybut-2-enoic acid Traditional Name: (E)-4-[1-(3,4,5-trimethoxybenzoyl)-2-naphthoxy]but-2-enoic acid Formula: C24H22O7 MolecularWeight: 422.42728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=CC3=CC=CC=C32)OCC=CC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=CC3=CC=CC=C32)OC/C=C/C(=O)O

InChI

InChI=1S/C24H22O7/c1-28-19-13-16(14-20(29-2)24(19)30-3)23(27)22-17-8-5-4-7-15(17)10-11-18(22)31-12-6-9-21(25)26/h4-11,13-14H,12H2,1-3H3,(H,25,26)/b9-6+