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

Systemtic Name: ethyl 4-[[5-(hydroxymethyl)-8-methyl-3-(phenylcarbamoyl)pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[5-(hydroxymethyl)-8-methyl-3-(phenylcarbamoyl)pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate CAS Name: 4-[[3-[anilino(oxo)methyl]-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(hydroxymethyl)-8-methyl-3-(phenylcarbamoyl)pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate Traditional Name: 4-[[8-methyl-5-methylol-3-(phenylcarbamoyl)pyrano[2,3-c]pyridin-2-ylidene]amino]benzoic acid ethyl ester Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c1-3-33-26(32)17-9-11-20(12-10-17)29-25-22(24(31)28-19-7-5-4-6-8-19)13-21-18(15-30)14-27-16(2)23(21)34-25/h4-14,30H,3,15H2,1-2H3,(H,28,31)