prop-2-enyl 3-[[3-[4-(methylsulfonylamino)phenyl]-4-oxidanylidene-chromen-7-yl]oxymethyl]benzoate

Systemtic Name: prop-2-enyl 3-[[3-[4-(methylsulfonylamino)phenyl]-4-oxidanylidene-chromen-7-yl]oxymethyl]benzoate Openeye Name: allyl 3-[[3-[4-(methanesulfonamido)phenyl]-4-oxo-chromen-7-yl]oxymethyl]benzoate CAS Name: 3-[[3-[4-(methanesulfonamido)phenyl]-4-oxo-1-benzopyran-7-yl]oxymethyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]oxymethyl]benzoate Traditional Name: 3-[[4-keto-3-[4-(methanesulfonamido)phenyl]chromen-7-yl]oxymethyl]benzoic acid allyl ester Formula: C27H23NO7S MolecularWeight: 505.53902

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC4=CC=CC(=C4)C(=O)OCC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC4=CC=CC(=C4)C(=O)OCC=C

InChI

InChI=1S/C27H23NO7S/c1-3-13-33-27(30)20-6-4-5-18(14-20)16-34-22-11-12-23-25(15-22)35-17-24(26(23)29)19-7-9-21(10-8-19)28-36(2,31)32/h3-12,14-15,17,28H,1,13,16H2,2H3