3-(6-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-ylidene)prop-2-enoic acid

Systemtic Name: 3-(6-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-ylidene)prop-2-enoic acid Openeye Name: 3-(6-oxo-[1,3]dioxolo[4,5-g]quinolin-7-ylidene)prop-2-enoic acid CAS Name: 3-(6-oxo-[1,3]dioxolo[4,5-g]quinolin-7-ylidene)-2-propenoic acid IUPAC Name: 3-(6-oxo-[1,3]dioxolo[4,5-g]quinolin-7-ylidene)prop-2-enoic acid Traditional Name: 3-(6-keto-[1,3]dioxolo[4,5-g]quinolin-7-ylidene)acrylic acid Formula: C13H7NO5 MolecularWeight: 257.19838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC3=CC(=C=CC(=O)O)C(=O)N=C3C=C2O1

Isomeric SMILES

C1OC2=CC3=CC(=C=CC(=O)O)C(=O)N=C3C=C2O1

InChI

InChI=1S/C13H7NO5/c15-12(16)2-1-7-3-8-4-10-11(19-6-18-10)5-9(8)14-13(7)17/h2-5H,6H2,(H,15,16)