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

Systemtic Name: 4-methyl-8-oxidanylidene-5H-[1]benzofuro[3,2-b]quinoline-11-carboxylate Openeye Name: 4-methyl-8-oxo-5H-benzofuro[3,2-b]quinoline-11-carboxylate CAS Name: 4-methyl-8-oxo-5H-benzofuro[3,2-b]quinoline-11-carboxylate IUPAC Name: 4-methyl-8-oxo-5H-[1]benzofuro[3,2-b]quinoline-11-carboxylate Traditional Name: 8-keto-4-methyl-5H-benzofuro[3,2-b]quinoline-11-carboxylate Formula: C17H10NO4- MolecularWeight: 292.2656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C4C=CC(=O)C=C4OC3=C2C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1NC3=C4C=CC(=O)C=C4OC3=C2C(=O)[O-]

InChI

InChI=1S/C17H11NO4/c1-8-3-2-4-11-13(17(20)21)16-15(18-14(8)11)10-6-5-9(19)7-12(10)22-16/h2-7,18H,1H3,(H,20,21)/p-1