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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-prop-2-enyl-chromeno[4,3-b]pyridin-3-yl]ethanamide Openeye Name: N-(1-allyl-2,5-dioxo-chromeno[4,3-b]pyridin-3-yl)acetamide CAS Name: N-(2,5-dioxo-1-prop-2-enyl-3-[1]benzopyrano[4,3-b]pyridinyl)acetamide IUPAC Name: N-(2,5-dioxo-1-prop-2-enylchromeno[4,3-b]pyridin-3-yl)acetamide Traditional Name: N-(1-allyl-2,5-diketo-chromeno[4,3-b]pyridin-3-yl)acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C3=CC=CC=C3OC2=O)N(C1=O)CC=C

Isomeric SMILES

CC(=O)NC1=CC2=C(C3=CC=CC=C3OC2=O)N(C1=O)CC=C

InChI

InChI=1S/C17H14N2O4/c1-3-8-19-15-11-6-4-5-7-14(11)23-17(22)12(15)9-13(16(19)21)18-10(2)20/h3-7,9H,1,8H2,2H3,(H,18,20)