(4-methyl-2-oxidanylidene-chromen-7-yl) 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C26H21NO6S MolecularWeight: 475.51304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H21NO6S/c1-17-15-25(28)33-24-16-20(10-13-22(17)24)32-26(29)19-8-11-21(12-9-19)34(30,31)27-14-4-6-18-5-2-3-7-23(18)27/h2-3,5,7-13,15-16H,4,6,14H2,1H3