8-oxidanylidene-5H-[1]benzofuro[3,2-b]quinoline-11-carboxylate

Systemtic Name: 8-oxidanylidene-5H-[1]benzofuro[3,2-b]quinoline-11-carboxylate Openeye Name: 8-oxo-5H-benzofuro[3,2-b]quinoline-11-carboxylate CAS Name: 8-oxo-5H-benzofuro[3,2-b]quinoline-11-carboxylate IUPAC Name: 8-oxo-5H-[1]benzofuro[3,2-b]quinoline-11-carboxylate Traditional Name: 8-keto-5H-benzofuro[3,2-b]quinoline-11-carboxylate Formula: C16H8NO4- MolecularWeight: 278.23902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C4C=CC(=O)C=C4O3)N2)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=C4C=CC(=O)C=C4O3)N2)C(=O)[O-]

InChI

InChI=1S/C16H9NO4/c18-8-5-6-10-12(7-8)21-15-13(16(19)20)9-3-1-2-4-11(9)17-14(10)15/h1-7,17H,(H,19,20)/p-1