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

Systemtic Name: 6-(3-methoxyphenyl)-8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid Openeye Name: 6-(3-methoxyphenyl)-8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid CAS Name: 6-(3-methoxyphenyl)-8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid IUPAC Name: 6-(3-methoxyphenyl)-8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid Traditional Name: 8-keto-6-(3-methoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid Formula: C18H13NO6 MolecularWeight: 339.29892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=O)C3=CC4=C(C=C3N2)OCO4)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=O)C3=CC4=C(C=C3N2)OCO4)C(=O)O

InChI

InChI=1S/C18H13NO6/c1-23-10-4-2-3-9(5-10)16-15(18(21)22)17(20)11-6-13-14(25-8-24-13)7-12(11)19-16/h2-7H,8H2,1H3,(H,19,20)(H,21,22)