(2R)-3-methoxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-methyl-2-oxidanyl-penta-3,4-dien-1-one

Systemtic Name: (2R)-3-methoxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-methyl-2-oxidanyl-penta-3,4-dien-1-one Openeye Name: (2R)-2-hydroxy-3-methoxy-1-[(2S)-2-(methoxymethyl)indolin-1-yl]-2-methyl-penta-3,4-dien-1-one CAS Name: (2R)-2-hydroxy-3-methoxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-methyl-1-penta-3,4-dienone IUPAC Name: (2R)-2-hydroxy-3-methoxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-methylpenta-3,4-dien-1-one Traditional Name: (2R)-2-hydroxy-3-methoxy-1-[(2S)-2-(methoxymethyl)indolin-1-yl]-2-methyl-penta-3,4-dien-1-one Formula: C17H21NO4 MolecularWeight: 303.35294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C=C)OC)(C(=O)N1C(CC2=CC=CC=C21)COC)O

Isomeric SMILES

C[C@@](C(=C=C)OC)(C(=O)N1[C@@H](CC2=CC=CC=C21)COC)O

InChI

InChI=1S/C17H21NO4/c1-5-15(22-4)17(2,20)16(19)18-13(11-21-3)10-12-8-6-7-9-14(12)18/h6-9,13,20H,1,10-11H2,2-4H3/t13-,17+/m0/s1