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

Systemtic Name: ethyl 3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]propanoate Openeye Name: ethyl 3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]propanoate CAS Name: 3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c][1]benzopyran-6-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]propanoate Traditional Name: 3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]propionic acid ethyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC

Isomeric SMILES

CCOC(=O)CCC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C20H23NO6S/c1-4-26-19(22)11-10-16-15-12-13(21-28(3,23)24)8-9-14(15)20-17(25-2)6-5-7-18(20)27-16/h5-9,12,16,21H,4,10-11H2,1-3H3