3-ethanoyl-2-oxidanyl-3a-phenyl-[1,2]oxazolo[2,3-a]indol-4-one

Systemtic Name: 3-ethanoyl-2-oxidanyl-3a-phenyl-[1,2]oxazolo[2,3-a]indol-4-one Openeye Name: 3-acetyl-2-hydroxy-3a-phenyl-isoxazolo[2,3-a]indol-4-one CAS Name: 3-acetyl-2-hydroxy-3a-phenyl-4-isoxazolo[2,3-a]indolone IUPAC Name: 3-acetyl-2-hydroxy-3a-phenyl-[1,2]oxazolo[2,3-a]indol-4-one Traditional Name: 3-acetyl-2-hydroxy-3a-phenyl-isoxazol[2,3-a]indol-4-one Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(ON2C1(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=C(ON2C1(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C18H13NO4/c1-11(20)15-17(22)23-19-14-10-6-5-9-13(14)16(21)18(15,19)12-7-3-2-4-8-12/h2-10,22H,1H3