3-(3-oxidanylidenebutanoyl)-1H-chromeno[2,3-b]pyridine-2,5-dione

Systemtic Name: 3-(3-oxidanylidenebutanoyl)-1H-chromeno[2,3-b]pyridine-2,5-dione Openeye Name: 3-(3-oxobutanoyl)-1H-chromeno[2,3-b]pyridine-2,5-dione CAS Name: 3-(1,3-dioxobutyl)-1H-[1]benzopyrano[2,3-b]pyridine-2,5-dione IUPAC Name: 3-(3-oxobutanoyl)-1H-chromeno[2,3-b]pyridine-2,5-dione Traditional Name: 3-acetoacetyl-1H-chromeno[2,3-b]pyridine-2,5-quinone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC2=C(NC1=O)OC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)CC(=O)C1=CC2=C(NC1=O)OC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11NO5/c1-8(18)6-12(19)10-7-11-14(20)9-4-2-3-5-13(9)22-16(11)17-15(10)21/h2-5,7H,6H2,1H3,(H,17,21)