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

Systemtic Name: 6,6-dimethyl-3-[2-(4-oxidanylidene-6,7-dihydro-5H-2,1-benzoxazol-3-yl)ethyl]-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 6,6-dimethyl-3-[2-(4-oxo-6,7-dihydro-5H-2,1-benzoxazol-3-yl)ethyl]-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 6,6-dimethyl-3-[2-(4-oxo-6,7-dihydro-5H-2,1-benzoxazol-3-yl)ethyl]-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 6,6-dimethyl-3-[2-(4-oxo-6,7-dihydro-5H-2,1-benzoxazol-3-yl)ethyl]-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-6,7-dihydro-5H-anthranil-3-yl)ethyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC3=C4C(=NO3)CCCC4=O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC3=C4C(=NO3)CCCC4=O)C

InChI

InChI=1S/C18H20N2O4/c1-18(2)8-13(22)17-11(20-24-15(17)9-18)6-7-14-16-10(19-23-14)4-3-5-12(16)21/h3-9H2,1-2H3