(4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C26H21NO6S MolecularWeight: 475.51304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C26H21NO6S/c1-16-12-25(28)33-24-15-20(10-11-22(16)24)32-26(29)19-7-5-8-21(14-19)34(30,31)27-17(2)13-18-6-3-4-9-23(18)27/h3-12,14-15,17H,13H2,1-2H3