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

Systemtic Name: ethyl 3-[[5-(hydroxymethyl)-3-[(2-methoxyphenyl)carbamoyl]-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[5-(hydroxymethyl)-3-[(2-methoxyphenyl)carbamoyl]-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate CAS Name: 3-[[5-(hydroxymethyl)-3-[(2-methoxyanilino)-oxomethyl]-8-methyl-2-pyrano[2,3-c]pyridinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-(hydroxymethyl)-3-[(2-methoxyphenyl)carbamoyl]-8-methylpyrano[2,3-c]pyridin-2-ylidene]amino]benzoate Traditional Name: 3-[[3-[(2-methoxyphenyl)carbamoyl]-8-methyl-5-methylol-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoic acid ethyl ester Formula: C27H25N3O6 MolecularWeight: 487.5039

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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=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O6/c1-4-35-27(33)17-8-7-9-19(12-17)29-26-21(25(32)30-22-10-5-6-11-23(22)34-3)13-20-18(15-31)14-28-16(2)24(20)36-26/h5-14,31H,4,15H2,1-3H3,(H,30,32)