(Z)-2-cyclopropyl-6,7-dimethoxy-3,5-bis(oxidanyl)-4-phenyl-2-quinolin-3-yl-hept-6-enoic acid

Systemtic Name: (Z)-2-cyclopropyl-6,7-dimethoxy-3,5-bis(oxidanyl)-4-phenyl-2-quinolin-3-yl-hept-6-enoic acid Openeye Name: (Z)-2-cyclopropyl-3,5-dihydroxy-6,7-dimethoxy-4-phenyl-2-(3-quinolyl)hept-6-enoic acid CAS Name: (Z)-2-cyclopropyl-3,5-dihydroxy-6,7-dimethoxy-4-phenyl-2-(3-quinolinyl)-6-heptenoic acid IUPAC Name: (Z)-2-cyclopropyl-3,5-dihydroxy-6,7-dimethoxy-4-phenyl-2-quinolin-3-ylhept-6-enoic acid Traditional Name: (Z)-2-cyclopropyl-3,5-dihydroxy-6,7-dimethoxy-4-phenyl-2-(3-quinolyl)hept-6-enoic acid Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(C(C1=CC=CC=C1)C(C(C2CC2)(C3=CC4=CC=CC=C4N=C3)C(=O)O)O)O)OC

Isomeric SMILES

CO/C=C(/C(C(C1=CC=CC=C1)C(C(C2CC2)(C3=CC4=CC=CC=C4N=C3)C(=O)O)O)O)\OC

InChI

InChI=1S/C27H29NO6/c1-33-16-22(34-2)24(29)23(17-8-4-3-5-9-17)25(30)27(26(31)32,19-12-13-19)20-14-18-10-6-7-11-21(18)28-15-20/h3-11,14-16,19,23-25,29-30H,12-13H2,1-2H3,(H,31,32)/b22-16-