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

Systemtic Name: ethyl 3-[[3-[(2,4-dimethoxyphenyl)carbamoyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[3-[(2,4-dimethoxyphenyl)carbamoyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate CAS Name: 3-[[3-[(2,4-dimethoxyanilino)-oxomethyl]-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-[(2,4-dimethoxyphenyl)carbamoyl]-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-ylidene]amino]benzoate Traditional Name: 3-[[3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-5-methylol-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoic acid ethyl ester Formula: C28H27N3O7 MolecularWeight: 517.52988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O7/c1-5-37-28(34)17-7-6-8-19(11-17)30-27-22(13-21-18(15-32)14-29-16(2)25(21)38-27)26(33)31-23-10-9-20(35-3)12-24(23)36-4/h6-14,32H,5,15H2,1-4H3,(H,31,33)