3-[2-(1-ethanoyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[2-(1-ethanoyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(1-acetyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(1-acetyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(1-acetyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(1-acetyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=O)CC(C2)(C)C)C(=N1)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=C(C(=O)CC(C2)(C)C)C(=N1)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O4/c1-15(30)29-20-13-26(2,3)14-22(32)24(20)18(27-29)9-10-19-25-21(31)11-17(12-23(25)33-28-19)16-7-5-4-6-8-16/h4-8,17H,9-14H2,1-3H3