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

Systemtic Name: ethyl 4-[[5-(acetyloxymethyl)-8-methyl-3-[(3-methylphenyl)carbamoyl]pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[5-(acetoxymethyl)-8-methyl-3-(m-tolylcarbamoyl)pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate CAS Name: 4-[[5-(acetyloxymethyl)-8-methyl-3-[(3-methylanilino)-oxomethyl]-2-pyrano[2,3-c]pyridinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(acetyloxymethyl)-8-methyl-3-[(3-methylphenyl)carbamoyl]pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate Traditional Name: 4-[[5-(acetoxymethyl)-8-methyl-3-(m-tolylcarbamoyl)pyrano[2,3-c]pyridin-2-ylidene]amino]benzoic acid ethyl ester Formula: C29H27N3O6 MolecularWeight: 513.54118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3COC(=O)C)C)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3COC(=O)C)C)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C29H27N3O6/c1-5-36-29(35)20-9-11-22(12-10-20)32-28-25(27(34)31-23-8-6-7-17(2)13-23)14-24-21(16-37-19(4)33)15-30-18(3)26(24)38-28/h6-15H,5,16H2,1-4H3,(H,31,34)