N-[2,5-bis(oxidanylidene)-1-prop-2-enyl-chromeno[4,3-b]pyridin-3-yl]benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-prop-2-enyl-chromeno[4,3-b]pyridin-3-yl]benzamide Openeye Name: N-(1-allyl-2,5-dioxo-chromeno[4,3-b]pyridin-3-yl)benzamide CAS Name: N-(2,5-dioxo-1-prop-2-enyl-3-[1]benzopyrano[4,3-b]pyridinyl)benzamide IUPAC Name: N-(2,5-dioxo-1-prop-2-enylchromeno[4,3-b]pyridin-3-yl)benzamide Traditional Name: N-(1-allyl-2,5-diketo-chromeno[4,3-b]pyridin-3-yl)benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C1=O)NC(=O)C3=CC=CC=C3)C(=O)OC4=CC=CC=C42

Isomeric SMILES

C=CCN1C2=C(C=C(C1=O)NC(=O)C3=CC=CC=C3)C(=O)OC4=CC=CC=C42

InChI

InChI=1S/C22H16N2O4/c1-2-12-24-19-15-10-6-7-11-18(15)28-22(27)16(19)13-17(21(24)26)23-20(25)14-8-4-3-5-9-14/h2-11,13H,1,12H2,(H,23,25)