2-[3-[(E)-3-(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(E)-3-(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(E)-3-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(E)-3-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(E)-3-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-3-keto-3-(2-keto-4,6-dimethyl-1H-pyridin-3-yl)prop-1-enyl]phenoxy]acetic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)C=CC2=CC(=CC=C2)OCC(=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)/C=C/C2=CC(=CC=C2)OCC(=O)O)C

InChI

InChI=1S/C18H17NO5/c1-11-8-12(2)19-18(23)17(11)15(20)7-6-13-4-3-5-14(9-13)24-10-16(21)22/h3-9H,10H2,1-2H3,(H,19,23)(H,21,22)/b7-6+