8-oxidanylidene-6-phenyl-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid

Systemtic Name: 8-oxidanylidene-6-phenyl-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid Openeye Name: 8-oxo-6-phenyl-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid CAS Name: 8-oxo-6-phenyl-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid IUPAC Name: 8-oxo-6-phenyl-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid Traditional Name: 8-keto-6-phenyl-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=C(N3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=C(N3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C17H11NO5/c19-16-10-6-12-13(23-8-22-12)7-11(10)18-15(14(16)17(20)21)9-4-2-1-3-5-9/h1-7H,8H2,(H,18,19)(H,20,21)