2-(1-ethanoylindol-3-yl)-3,3,5-trimethyl-6-oxidanyl-2H-pyran-4-one

Systemtic Name: 2-(1-ethanoylindol-3-yl)-3,3,5-trimethyl-6-oxidanyl-2H-pyran-4-one Openeye Name: 2-(1-acetylindol-3-yl)-6-hydroxy-3,3,5-trimethyl-2H-pyran-4-one CAS Name: 2-(1-acetyl-3-indolyl)-6-hydroxy-3,3,5-trimethyl-2H-pyran-4-one IUPAC Name: 2-(1-acetylindol-3-yl)-6-hydroxy-3,3,5-trimethyl-2H-pyran-4-one Traditional Name: 2-(1-acetylindol-3-yl)-6-hydroxy-3,3,5-trimethyl-2H-pyran-4-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(C(C1=O)(C)C)C2=CN(C3=CC=CC=C32)C(=O)C)O

Isomeric SMILES

CC1=C(OC(C(C1=O)(C)C)C2=CN(C3=CC=CC=C32)C(=O)C)O

InChI

InChI=1S/C18H19NO4/c1-10-15(21)18(3,4)16(23-17(10)22)13-9-19(11(2)20)14-8-6-5-7-12(13)14/h5-9,16,22H,1-4H3