trisodium 2-[(Z)-3-(4-methoxyphenyl)-5-oxidanidyl-5-(2-oxidanidylphenyl)pent-4-enoyl]phenolate

Systemtic Name: trisodium 2-[(Z)-3-(4-methoxyphenyl)-5-oxidanidyl-5-(2-oxidanidylphenyl)pent-4-enoyl]phenolate Openeye Name: trisodium 2-[(Z)-3-(4-methoxyphenyl)-5-oxido-5-(2-oxidophenyl)pent-4-enoyl]phenolate CAS Name: trisodium 2-[(Z)-3-(4-methoxyphenyl)-5-oxido-5-(2-oxidophenyl)-1-oxopent-4-enyl]phenolate IUPAC Name: trisodium 2-[(Z)-3-(4-methoxyphenyl)-5-oxido-5-(2-oxidophenyl)pent-4-enoyl]phenolate Traditional Name: trisodium 2-[(Z)-3-(4-methoxyphenyl)-5-oxido-5-(2-oxidophenyl)pent-4-enoyl]phenolate Formula: C24H19Na3O5 MolecularWeight: 456.37397

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2[O-])C=C(C3=CC=CC=C3[O-])[O-].[Na+].[Na+].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2[O-])/C=C(/C3=CC=CC=C3[O-])\[O-].[Na+].[Na+].[Na+]

InChI

InChI=1S/C24H22O5.3Na/c1-29-18-12-10-16(11-13-18)17(14-23(27)19-6-2-4-8-21(19)25)15-24(28)20-7-3-5-9-22(20)26;;;/h2-14,17,25-27H,15H2,1H3;;;/q;3*+1/p-3/b23-14-;;;