methyl 2-[[3-[3-(4-methoxy-1,6-dimethyl-2-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-en-2-yl]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[3-(4-methoxy-1,6-dimethyl-2-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-en-2-yl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[1-(4-methoxy-1,6-dimethyl-2-oxo-pyridine-3-carbonyl)vinyl]benzoyl]amino]acetate CAS Name: 2-[[[3-[3-(4-methoxy-1,6-dimethyl-2-oxo-3-pyridinyl)-3-oxoprop-1-en-2-yl]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[3-(4-methoxy-1,6-dimethyl-2-oxopyridin-3-yl)-3-oxoprop-1-en-2-yl]benzoyl]amino]acetate Traditional Name: 2-[[3-[1-(2-keto-4-methoxy-1,6-dimethyl-nicotinoyl)vinyl]benzoyl]amino]acetic acid methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C)C(=O)C(=C)C2=CC(=CC=C2)C(=O)NCC(=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=O)N1C)C(=O)C(=C)C2=CC(=CC=C2)C(=O)NCC(=O)OC)OC

InChI

InChI=1S/C21H22N2O6/c1-12-9-16(28-4)18(21(27)23(12)3)19(25)13(2)14-7-6-8-15(10-14)20(26)22-11-17(24)29-5/h6-10H,2,11H2,1,3-5H3,(H,22,26)