(E)-4-(1,2,4,5,6,7-hexamethylindol-3-yl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-4-(1,2,4,5,6,7-hexamethylindol-3-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-(1,2,4,5,6,7-hexamethylindol-3-yl)-4-hydroxy-but-3-en-2-one CAS Name: (E)-4-(1,2,4,5,6,7-hexamethyl-3-indolyl)-4-hydroxy-3-buten-2-one IUPAC Name: (E)-4-(1,2,4,5,6,7-hexamethylindol-3-yl)-4-hydroxybut-3-en-2-one Traditional Name: (E)-4-(1,2,4,5,6,7-hexamethylindol-3-yl)-4-hydroxy-but-3-en-2-one Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)C(=CC(=O)C)O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)/C(=C\C(=O)C)/O)C)C

InChI

InChI=1S/C18H23NO2/c1-9(20)8-15(21)17-14(6)19(7)18-13(5)11(3)10(2)12(4)16(17)18/h8,21H,1-7H3/b15-8+