[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2-(phenylsulfonylamino)propanoate

Systemtic Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2-(phenylsulfonylamino)propanoate Openeye Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl] 2-(benzenesulfonamido)propanoate CAS Name: 2-(benzenesulfonamido)propanoic acid [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl] 2-(benzenesulfonamido)propanoate Traditional Name: 2-(benzenesulfonamido)propionic acid [4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl] ester Formula: C27H25NO7S MolecularWeight: 507.5549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C(C)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C(C)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H25NO7S/c1-16-14-17(2)23-22(15-16)34-25(19-10-12-20(33-4)13-11-19)26(24(23)29)35-27(30)18(3)28-36(31,32)21-8-6-5-7-9-21/h5-15,18,28H,1-4H3