[2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

Systemtic Name: [2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate Openeye Name: [2-(9H-fluoren-3-yl)-2-oxo-ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoic acid [2-(9H-fluoren-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(9H-fluoren-3-yl)-2-oxoethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoic acid [2-(9H-fluoren-3-yl)-2-keto-ethyl] ester Formula: C32H27NO6S MolecularWeight: 553.62488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2)S(=O)(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2)S(=O)(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C32H27NO6S/c1-38-30-15-14-25(19-31(30)40(36,37)33-16-6-9-21-7-3-5-11-28(21)33)32(35)39-20-29(34)24-13-12-23-17-22-8-2-4-10-26(22)27(23)18-24/h2-5,7-8,10-15,18-19H,6,9,16-17,20H2,1H3