2-[(6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-3-yl)oxy]propanoic acid

Systemtic Name: 2-[(6-oxidanylidene-5H-[1]benzofuro[3,2-c]quinolin-3-yl)oxy]propanoic acid Openeye Name: 2-[(6-oxo-5H-benzofuro[3,2-c]quinolin-3-yl)oxy]propanoic acid CAS Name: 2-[(6-oxo-5H-benzofuro[3,2-c]quinolin-3-yl)oxy]propanoic acid IUPAC Name: 2-[(6-oxo-5H-[1]benzofuro[3,2-c]quinolin-3-yl)oxy]propanoic acid Traditional Name: 2-[(6-keto-5H-benzofuro[3,2-c]quinolin-3-yl)oxy]propionic acid Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2

Isomeric SMILES

CC(C(=O)O)OC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4O3)C(=O)N2

InChI

InChI=1S/C18H13NO5/c1-9(18(21)22)23-10-6-7-11-13(8-10)19-17(20)15-12-4-2-3-5-14(12)24-16(11)15/h2-9H,1H3,(H,19,20)(H,21,22)