[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 3-(phenylsulfonylamino)propanoate

Systemtic Name: [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 3-(phenylsulfonylamino)propanoate Openeye Name: [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl] 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [4-keto-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-3-yl] ester Formula: C27H25NO7S MolecularWeight: 507.5549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)CCNS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)CCNS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H25NO7S/c1-17-15-18(2)25-22(16-17)24(30)27(26(35-25)19-9-11-20(33-3)12-10-19)34-23(29)13-14-28-36(31,32)21-7-5-4-6-8-21/h4-12,15-16,28H,13-14H2,1-3H3