(4Z)-6,7-dimethoxy-4-(phenylmethylidene)-2-(phenylsulfonyl)-1,3-dihydroisoquinoline-5,8-dione

Systemtic Name: (4Z)-6,7-dimethoxy-4-(phenylmethylidene)-2-(phenylsulfonyl)-1,3-dihydroisoquinoline-5,8-dione Openeye Name: (4Z)-2-(benzenesulfonyl)-4-benzylidene-6,7-dimethoxy-1,3-dihydroisoquinoline-5,8-dione CAS Name: (4Z)-2-(benzenesulfonyl)-6,7-dimethoxy-4-(phenylmethylene)-1,3-dihydroisoquinoline-5,8-dione IUPAC Name: (4Z)-2-(benzenesulfonyl)-4-benzylidene-6,7-dimethoxy-1,3-dihydroisoquinoline-5,8-dione Traditional Name: (4Z)-4-benzal-2-besyl-6,7-dimethoxy-1,3-dihydroisoquinoline-5,8-quinone Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)CN(CC2=CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=O)C\2=C(C1=O)CN(C/C2=C\C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21NO6S/c1-30-23-21(26)19-15-25(32(28,29)18-11-7-4-8-12-18)14-17(13-16-9-5-3-6-10-16)20(19)22(27)24(23)31-2/h3-13H,14-15H2,1-2H3/b17-13+