2-[1-azanyl-3-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-azanyl-3-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-amino-3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-amino-3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-amino-3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-amino-3-(4-keto-6,6-dimethyl-5,7-dihydroindoxazen-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)N)C

InChI

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