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

Systemtic Name: [3-[(4-ethylphenyl)carbamoyl]-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridin-5-yl]methyl propanoate Openeye Name: [3-[(4-ethylphenyl)carbamoyl]-8-methyl-2-oxo-pyrano[2,3-c]pyridin-5-yl]methyl propanoate CAS Name: propanoic 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 propanoate Traditional Name: propionic acid [3-[(4-ethylphenyl)carbamoyl]-2-keto-8-methyl-pyrano[2,3-c]pyridin-5-yl]methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-4-14-6-8-16(9-7-14)24-21(26)18-10-17-15(12-28-19(25)5-2)11-23-13(3)20(17)29-22(18)27/h6-11H,4-5,12H2,1-3H3,(H,24,26)