(E)-8-[2-carbazol-9-yl-4-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-1H-quinolin-2-yl]oct-5-enoic acid

Systemtic Name: (E)-8-[2-carbazol-9-yl-4-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-1H-quinolin-2-yl]oct-5-enoic acid Openeye Name: (E)-8-[2-carbazol-9-yl-4-(3,4-dimethoxybenzoyl)-3,4-dihydro-1H-quinolin-2-yl]oct-5-enoic acid CAS Name: (E)-8-[2-(9-carbazolyl)-4-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-yl]-5-octenoic acid IUPAC Name: (E)-8-[2-carbazol-9-yl-4-(3,4-dimethoxybenzoyl)-3,4-dihydro-1H-quinolin-2-yl]oct-5-enoic acid Traditional Name: (E)-8-(2-carbazol-9-yl-4-veratroyl-3,4-dihydro-1H-quinolin-2-yl)oct-5-enoic acid Formula: C38H38N2O5 MolecularWeight: 602.71872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CC(NC3=CC=CC=C23)(CCC=CCCCC(=O)O)N4C5=CC=CC=C5C6=CC=CC=C64)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CC(NC3=CC=CC=C23)(CC/C=C/CCCC(=O)O)N4C5=CC=CC=C5C6=CC=CC=C64)OC

InChI

InChI=1S/C38H38N2O5/c1-44-34-22-21-26(24-35(34)45-2)37(43)30-25-38(39-31-17-10-7-14-27(30)31,23-13-5-3-4-6-20-36(41)42)40-32-18-11-8-15-28(32)29-16-9-12-19-33(29)40/h3,5,7-12,14-19,21-22,24,30,39H,4,6,13,20,23,25H2,1-2H3,(H,41,42)/b5-3+