(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 6-[(4-methylphenyl)sulfonylamino]hexanoate

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 6-[(4-methylphenyl)sulfonylamino]hexanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) 6-(p-tolylsulfonylamino)hexanoate CAS Name: 6-[(4-methylphenyl)sulfonylamino]hexanoic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) 6-[(4-methylphenyl)sulfonylamino]hexanoate Traditional Name: 6-(tosylamino)hexanoic acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C27H27NO7S MolecularWeight: 509.57078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)OC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)OC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

InChI

InChI=1S/C27H27NO7S/c1-18-7-11-21(12-8-18)36(31,32)28-15-5-3-4-6-26(29)34-20-10-14-23-22-13-9-19(33-2)16-24(22)27(30)35-25(23)17-20/h7-14,16-17,28H,3-6,15H2,1-2H3