(3S)-5,7-dimethyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-[(2-prop-2-enoxyphenyl)methyl]indol-2-one

Systemtic Name: (3S)-5,7-dimethyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-[(2-prop-2-enoxyphenyl)methyl]indol-2-one Openeye Name: (3S)-3-acetonyl-1-[(2-allyloxyphenyl)methyl]-3-hydroxy-5,7-dimethyl-indolin-2-one CAS Name: (3S)-3-hydroxy-5,7-dimethyl-3-(2-oxopropyl)-1-[(2-prop-2-enoxyphenyl)methyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-5,7-dimethyl-3-(2-oxopropyl)-1-[(2-prop-2-enoxyphenyl)methyl]indol-2-one Traditional Name: (3S)-3-acetonyl-1-(2-allyloxybenzyl)-3-hydroxy-5,7-dimethyl-oxindole Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC=CC=C3OCC=C)(CC(=O)C)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@](C(=O)N2CC3=CC=CC=C3OCC=C)(CC(=O)C)O)C

InChI

InChI=1S/C23H25NO4/c1-5-10-28-20-9-7-6-8-18(20)14-24-21-16(3)11-15(2)12-19(21)23(27,22(24)26)13-17(4)25/h5-9,11-12,27H,1,10,13-14H2,2-4H3/t23-/m0/s1