4-(3,5,7-trimethoxy-4-oxidanylidene-1H-quinolin-2-yl)benzoic acid

Systemtic Name: 4-(3,5,7-trimethoxy-4-oxidanylidene-1H-quinolin-2-yl)benzoic acid Openeye Name: 4-(3,5,7-trimethoxy-4-oxo-1H-quinolin-2-yl)benzoic acid CAS Name: 4-(3,5,7-trimethoxy-4-oxo-1H-quinolin-2-yl)benzoic acid IUPAC Name: 4-(3,5,7-trimethoxy-4-oxo-1H-quinolin-2-yl)benzoic acid Traditional Name: 4-(4-keto-3,5,7-trimethoxy-1H-quinolin-2-yl)benzoic acid Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=C(C2=O)OC)C3=CC=C(C=C3)C(=O)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=C(C2=O)OC)C3=CC=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C19H17NO6/c1-24-12-8-13-15(14(9-12)25-2)17(21)18(26-3)16(20-13)10-4-6-11(7-5-10)19(22)23/h4-9H,1-3H3,(H,20,21)(H,22,23)