methyl 4-[[3-aminocarbonyl-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate

Systemtic Name: methyl 4-[[3-aminocarbonyl-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[3-carbamoyl-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate CAS Name: 4-[[3-carbamoyl-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-carbamoyl-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-ylidene]amino]benzoate Traditional Name: 4-[(3-carbamoyl-8-methyl-5-methylol-pyrano[2,3-c]pyridin-2-ylidene)amino]benzoic acid methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=CC=C(C=C3)C(=O)OC)C(=C2)C(=O)N)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC=C(C=C3)C(=O)OC)C(=C2)C(=O)N)CO

InChI

InChI=1S/C19H17N3O5/c1-10-16-14(12(9-23)8-21-10)7-15(17(20)24)18(27-16)22-13-5-3-11(4-6-13)19(25)26-2/h3-8,23H,9H2,1-2H3,(H2,20,24)