1,2-bis(4-methoxyphenyl)-3-methyl-4-[1-(phenylsulfonyl)pyrrol-2-yl]butane-1,4-dione

Systemtic Name: 1,2-bis(4-methoxyphenyl)-3-methyl-4-[1-(phenylsulfonyl)pyrrol-2-yl]butane-1,4-dione Openeye Name: 1-[1-(benzenesulfonyl)pyrrol-2-yl]-3,4-bis(4-methoxyphenyl)-2-methyl-butane-1,4-dione CAS Name: 1-[1-(benzenesulfonyl)-2-pyrrolyl]-3,4-bis(4-methoxyphenyl)-2-methylbutane-1,4-dione IUPAC Name: 1-[1-(benzenesulfonyl)pyrrol-2-yl]-3,4-bis(4-methoxyphenyl)-2-methylbutane-1,4-dione Traditional Name: 1-(1-besylpyrrol-2-yl)-3,4-bis(4-methoxyphenyl)-2-methyl-butane-1,4-dione Formula: C29H27NO6S MolecularWeight: 517.59278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO6S/c1-20(28(31)26-10-7-19-30(26)37(33,34)25-8-5-4-6-9-25)27(21-11-15-23(35-2)16-12-21)29(32)22-13-17-24(36-3)18-14-22/h4-20,27H,1-3H3