(3S)-1-[(3,4-dimethoxyphenyl)methyl]-5,7-dimethyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-1-[(3,4-dimethoxyphenyl)methyl]-5,7-dimethyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-5,7-dimethyl-indolin-2-one CAS Name: (3S)-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-5,7-dimethyl-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-5,7-dimethyl-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-5,7-dimethyl-1-veratryl-oxindole Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)OC)OC)(CC(=O)C)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@](C(=O)N2CC3=CC(=C(C=C3)OC)OC)(CC(=O)C)O)C

InChI

InChI=1S/C22H25NO5/c1-13-8-14(2)20-17(9-13)22(26,11-15(3)24)21(25)23(20)12-16-6-7-18(27-4)19(10-16)28-5/h6-10,26H,11-12H2,1-5H3/t22-/m0/s1