(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(phenylsulfonylamino)propanoate

Systemtic Name: (6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(phenylsulfonylamino)propanoate Openeye Name: (6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl) 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid (6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6,7-dimethyl-4-oxo-2-phenylchromen-3-yl) 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid (4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl) ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)CCNS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)CCNS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO6S/c1-17-15-21-22(16-18(17)2)32-25(19-9-5-3-6-10-19)26(24(21)29)33-23(28)13-14-27-34(30,31)20-11-7-4-8-12-20/h3-12,15-16,27H,13-14H2,1-2H3