methyl 5-[1-[2-[1-(3-methoxycarbonyl-4-oxidanyl-phenyl)ethenyl]phenyl]ethenyl]-2-oxidanyl-benzoate

Systemtic Name: methyl 5-[1-[2-[1-(3-methoxycarbonyl-4-oxidanyl-phenyl)ethenyl]phenyl]ethenyl]-2-oxidanyl-benzoate Openeye Name: methyl 2-hydroxy-5-[1-[2-[1-(4-hydroxy-3-methoxycarbonyl-phenyl)vinyl]phenyl]vinyl]benzoate CAS Name: 2-hydroxy-5-[1-[2-[1-(4-hydroxy-3-methoxycarbonylphenyl)ethenyl]phenyl]ethenyl]benzoic acid methyl ester IUPAC Name: methyl 2-hydroxy-5-[1-[2-[1-(4-hydroxy-3-methoxycarbonylphenyl)ethenyl]phenyl]ethenyl]benzoate Traditional Name: 5-[1-[2-[1-(3-carbomethoxy-4-hydroxy-phenyl)vinyl]phenyl]vinyl]-2-hydroxy-benzoic acid methyl ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)C(=C)C2=CC=CC=C2C(=C)C3=CC(=C(C=C3)O)C(=O)OC)O

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)C(=C)C2=CC=CC=C2C(=C)C3=CC(=C(C=C3)O)C(=O)OC)O

InChI

InChI=1S/C26H22O6/c1-15(17-9-11-23(27)21(13-17)25(29)31-3)19-7-5-6-8-20(19)16(2)18-10-12-24(28)22(14-18)26(30)32-4/h5-14,27-28H,1-2H2,3-4H3