(Z)-4-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid

Systemtic Name: (Z)-4-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid Openeye Name: (Z)-4-(3-hydroxy-4-methoxy-phenyl)-2-oxo-3-(2-quinolyl)but-3-enoic acid CAS Name: (Z)-4-(3-hydroxy-4-methoxyphenyl)-2-oxo-3-(2-quinolinyl)-3-butenoic acid IUPAC Name: (Z)-4-(3-hydroxy-4-methoxyphenyl)-2-oxo-3-quinolin-2-ylbut-3-enoic acid Traditional Name: (Z)-4-(3-hydroxy-4-methoxy-phenyl)-2-keto-3-(2-quinolyl)but-3-enoic acid Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3C=C2)C(=O)C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3C=C2)\C(=O)C(=O)O)O

InChI

InChI=1S/C20H15NO5/c1-26-18-9-6-12(11-17(18)22)10-14(19(23)20(24)25)16-8-7-13-4-2-3-5-15(13)21-16/h2-11,22H,1H3,(H,24,25)/b14-10-