(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-methyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-methyl-3-morpholinosulfonyl-benzoate CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)benzoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-methyl-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methyl-3-morpholinosulfonyl-benzoic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H23NO7S/c1-15-5-6-16(13-22(15)33(28,29)25-9-11-30-12-10-25)23(26)31-17-7-8-19-18-3-2-4-20(18)24(27)32-21(19)14-17/h5-8,13-14H,2-4,9-12H2,1H3