2-oxidanylidenepropyl (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: 2-oxidanylidenepropyl (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: acetonyl (E)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-2-propenoic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acrylic acid acetonyl ester Formula: C22H23NO7S MolecularWeight: 445.48552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC(=O)C=CC1=CC(=C(C(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC(=O)COC(=O)/C=C/C1=CC(=C(C(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C22H23NO7S/c1-15(24)14-30-21(25)9-8-16-12-19(28-2)22(29-3)20(13-16)31(26,27)23-11-10-17-6-4-5-7-18(17)23/h4-9,12-13H,10-11,14H2,1-3H3/b9-8+