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

Systemtic Name: (E)-4-oxidanyl-4-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)but-3-en-2-one Openeye Name: (E)-4-hydroxy-4-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)but-3-en-2-one CAS Name: (E)-4-hydroxy-4-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)-3-buten-2-one IUPAC Name: (E)-4-hydroxy-4-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)but-3-en-2-one Traditional Name: (E)-4-hydroxy-4-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)but-3-en-2-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(N2)C)C(=CC(=O)C)O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(N2)C)/C(=C\C(=O)C)/O)C)C

InChI

InChI=1S/C17H21NO2/c1-8(19)7-14(20)16-13(6)18-17-12(5)10(3)9(2)11(4)15(16)17/h7,18,20H,1-6H3/b14-7+