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6,6-dimethyl-3-[3-oxidanylidene-3-(6-oxidanylidene-2-phenylazanyl-cyclohexen-1-yl)propyl]-5,7-dihydro-1,2-benzoxazol-4-one

6,6-dimethyl-3-[3-oxidanylidene-3-(6-oxidanylidene-2-phenylazanyl-cyclohexen-1-yl)propyl]-5,7-dihydro-1,2-benzoxazol-4-one

Systemtic Name:6,6-dimethyl-3-[3-oxidanylidene-3-(6-oxidanylidene-2-phenylazanyl-cyclohexen-1-yl)propyl]-5,7-dihydro-1,2-benzoxazol-4-one
Openeye Name:3-[3-(2-anilino-6-oxo-cyclohexen-1-yl)-3-oxo-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one
CAS Name:3-[3-(2-anilino-6-oxo-1-cyclohexenyl)-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one
IUPAC Name:3-[3-(2-anilino-6-oxocyclohexen-1-yl)-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one
Traditional Name:3-[3-(2-anilino-6-keto-cyclohexen-1-yl)-3-keto-propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CCCC3=O)NC4=CC=CC=C4)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CCCC3=O)NC4=CC=CC=C4)C


InChI

InChI=1S/C24H26N2O4/c1-24(2)13-20(29)23-17(26-30-21(23)14-24)11-12-19(28)22-16(9-6-10-18(22)27)25-15-7-4-3-5-8-15/h3-5,7-8,25H,6,9-14H2,1-2H3


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