(4Z)-7-phenyl-2-(phenylsulfonyl)-6-propan-2-yloxy-4-(trimethylsilylmethylidene)-1,3-dihydroisoquinoline-5,8-dione

Systemtic Name: (4Z)-7-phenyl-2-(phenylsulfonyl)-6-propan-2-yloxy-4-(trimethylsilylmethylidene)-1,3-dihydroisoquinoline-5,8-dione Openeye Name: (4Z)-2-(benzenesulfonyl)-6-isopropoxy-7-phenyl-4-(trimethylsilylmethylene)-1,3-dihydroisoquinoline-5,8-dione CAS Name: (4Z)-2-(benzenesulfonyl)-7-phenyl-6-propan-2-yloxy-4-(trimethylsilylmethylidene)-1,3-dihydroisoquinoline-5,8-dione IUPAC Name: (4Z)-2-(benzenesulfonyl)-7-phenyl-6-propan-2-yloxy-4-(trimethylsilylmethylidene)-1,3-dihydroisoquinoline-5,8-dione Traditional Name: (4Z)-2-besyl-6-isopropoxy-7-phenyl-4-(trimethylsilylmethylene)-1,3-dihydroisoquinoline-5,8-quinone Formula: C28H31NO5SSi MolecularWeight: 521.69994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C2=C(C1=O)C(=C[Si](C)(C)C)CN(C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C(=O)C2=C(C1=O)/C(=C/[Si](C)(C)C)/CN(C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO5SSi/c1-19(2)34-28-25(20-12-8-6-9-13-20)26(30)23-17-29(35(32,33)22-14-10-7-11-15-22)16-21(18-36(3,4)5)24(23)27(28)31/h6-15,18-19H,16-17H2,1-5H3/b21-18+