(phenylmethyl) 6-[2-[(E)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenoxy]pyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 6-[2-[(E)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenoxy]pyridine-3-carboxylate Openeye Name: benzyl 6-[2-[(E)-2-methoxy-1-methoxycarbonyl-vinyl]phenoxy]pyridine-3-carboxylate CAS Name: 6-[2-[(E)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenoxy]-3-pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[2-[(E)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]phenoxy]pyridine-3-carboxylate Traditional Name: 6-[2-[(E)-1-carbomethoxy-2-methoxy-vinyl]phenoxy]nicotinic acid benzyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=NC=C(C=C2)C(=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CO/C=C(\C1=CC=CC=C1OC2=NC=C(C=C2)C(=O)OCC3=CC=CC=C3)/C(=O)OC

InChI

InChI=1S/C24H21NO6/c1-28-16-20(24(27)29-2)19-10-6-7-11-21(19)31-22-13-12-18(14-25-22)23(26)30-15-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3/b20-16+