ethyl 3-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]propanoate

Systemtic Name: ethyl 3-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]propanoate Openeye Name: ethyl 3-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]propanoate CAS Name: 3-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]propanoate Traditional Name: 3-[4-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]propionic acid ethyl ester Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CCOC(=O)CCC1=CC=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C26H27NO6S/c1-3-32-24(28)14-10-17-7-11-19(12-8-17)26-21-15-18(16-34(27,29)30)9-13-20(21)25-22(31-2)5-4-6-23(25)33-26/h4-9,11-13,15,26H,3,10,14,16H2,1-2H3,(H2,27,29,30)