disodium 2-[4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: disodium 2-[4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: disodium 2-[4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]acetic acid CAS Name: disodium 2-[4-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid IUPAC Name: disodium 2-[4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: disodium 2-[4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]phenoxy]acetic acid Formula: C18H16Na2O6+2 MolecularWeight: 374.29558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)O)O.[Na+].[Na+]

InChI

InChI=1S/C18H16O6.2Na/c1-23-17-10-12(3-9-16(17)20)2-8-15(19)13-4-6-14(7-5-13)24-11-18(21)22;;/h2-10,20H,11H2,1H3,(H,21,22);;/q;2*+1/b8-2+;;