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

Systemtic Name: (Z)-6,7-dimethoxy-3,5-bis(oxidanyl)-4-phenyl-2-propan-2-yl-2-quinolin-3-yl-hept-6-enoic acid Openeye Name: (Z)-3,5-dihydroxy-2-isopropyl-6,7-dimethoxy-4-phenyl-2-(3-quinolyl)hept-6-enoic acid CAS Name: (Z)-3,5-dihydroxy-6,7-dimethoxy-4-phenyl-2-propan-2-yl-2-(3-quinolinyl)-6-heptenoic acid IUPAC Name: (Z)-3,5-dihydroxy-6,7-dimethoxy-4-phenyl-2-propan-2-yl-2-quinolin-3-ylhept-6-enoic acid Traditional Name: (Z)-3,5-dihydroxy-2-isopropyl-6,7-dimethoxy-4-phenyl-2-(3-quinolyl)hept-6-enoic acid Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=CC=CC=C2N=C1)(C(C(C3=CC=CC=C3)C(C(=COC)OC)O)O)C(=O)O

Isomeric SMILES

CC(C)C(C1=CC2=CC=CC=C2N=C1)(C(C(C3=CC=CC=C3)C(/C(=C/OC)/OC)O)O)C(=O)O

InChI

InChI=1S/C27H31NO6/c1-17(2)27(26(31)32,20-14-19-12-8-9-13-21(19)28-15-20)25(30)23(18-10-6-5-7-11-18)24(29)22(34-4)16-33-3/h5-17,23-25,29-30H,1-4H3,(H,31,32)/b22-16-