6,6-dimethyl-3-[2-(4-oxidanylidene-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-6,7-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-6,7-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-6,7-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-6,7-dihydro-5H-1,2-benzoxazol-3-yl)ethyl]-5,7-dihydro-2,1-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)ethyl]-6,6-dimethyl-5,7-dihydroanthranil-4-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NOC(=C2C(=O)C1)CCC3=NOC4=C3C(=O)CCC4)C

Isomeric SMILES

CC1(CC2=NOC(=C2C(=O)C1)CCC3=NOC4=C3C(=O)CCC4)C

InChI

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