4,4-dimethoxy-1-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]cyclohexa-2,5-dien-1-ol

Systemtic Name: 4,4-dimethoxy-1-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]cyclohexa-2,5-dien-1-ol Openeye Name: 1-[1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-4,4-dimethoxy-cyclohexa-2,5-dien-1-ol CAS Name: 1-[1-(benzenesulfonyl)-5-methoxy-2-indolyl]-4,4-dimethoxy-1-cyclohexa-2,5-dienol IUPAC Name: 1-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-4,4-dimethoxycyclohexa-2,5-dien-1-ol Traditional Name: 1-(1-besyl-5-methoxy-indol-2-yl)-4,4-dimethoxy-cyclohexa-2,5-dien-1-ol Formula: C23H23NO6S MolecularWeight: 441.49682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6S/c1-28-18-9-10-20-17(15-18)16-21(22(25)11-13-23(29-2,30-3)14-12-22)24(20)31(26,27)19-7-5-4-6-8-19/h4-16,25H,1-3H3