3,4,5-triethoxy-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)benzamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O6/c1-5-31-19-13-16(14-20(32-6-2)24(19)33-7-3)25(29)28-21-12-15(4)22-23(27-21)17-10-8-9-11-18(17)34-26(22)30/h8-14H,5-7H2,1-4H3,(H,27,28,29)