[3-[(4-ethylphenyl)carbamoyl]-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate

Systemtic Name: [3-[(4-ethylphenyl)carbamoyl]-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate Openeye Name: [3-[(4-ethylphenyl)carbamoyl]-8-methyl-2-oxo-pyrano[2,3-c]pyridin-5-yl]methyl acetate CAS Name: acetic acid [3-[(4-ethylanilino)-oxomethyl]-8-methyl-2-oxo-5-pyrano[2,3-c]pyridinyl]methyl ester IUPAC Name: [3-[(4-ethylphenyl)carbamoyl]-8-methyl-2-oxopyrano[2,3-c]pyridin-5-yl]methyl acetate Traditional Name: acetic acid [3-[(4-ethylphenyl)carbamoyl]-2-keto-8-methyl-pyrano[2,3-c]pyridin-5-yl]methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3COC(=O)C)C)OC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3COC(=O)C)C)OC2=O

InChI

InChI=1S/C21H20N2O5/c1-4-14-5-7-16(8-6-14)23-20(25)18-9-17-15(11-27-13(3)24)10-22-12(2)19(17)28-21(18)26/h5-10H,4,11H2,1-3H3,(H,23,25)