(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 3-(2-naphthylsulfonylamino)propanoate CAS Name: 3-(2-naphthalenylsulfonylamino)propanoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-naphthylsulfonylamino)propionic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C25H23NO6S MolecularWeight: 465.51822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C25H23NO6S/c1-16-7-10-22-20(14-24(28)32-25(22)17(16)2)15-31-23(27)11-12-26-33(29,30)21-9-8-18-5-3-4-6-19(18)13-21/h3-10,13-14,26H,11-12,15H2,1-2H3