N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-piperonylamide Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H14N2O5/c1-11-8-17(23-20(24)12-6-7-15-16(9-12)27-10-26-15)22-19-13-4-2-3-5-14(13)28-21(25)18(11)19/h2-9H,10H2,1H3,(H,22,23,24)