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

Systemtic Name: 6,6-dimethyl-3-[2-(4-oxidanylidene-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)ethyl]-5,7-dihydro-2,1-benzoxazol-4-one Openeye Name: 6,6-dimethyl-3-[2-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)ethyl]-5,7-dihydro-2,1-benzoxazol-4-one CAS Name: 6,6-dimethyl-3-[2-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)ethyl]-5,7-dihydro-2,1-benzoxazol-4-one IUPAC Name: 6,6-dimethyl-3-[2-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)ethyl]-5,7-dihydro-2,1-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-6-phenyl-6,7-dihydro-5H-indoxazen-3-yl)ethyl]-6,6-dimethyl-5,7-dihydroanthranil-4-one Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NOC(=C2C(=O)C1)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=NOC(=C2C(=O)C1)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H24N2O4/c1-24(2)12-17-23(19(28)13-24)20(29-26-17)9-8-16-22-18(27)10-15(11-21(22)30-25-16)14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3