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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)N)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)N)C(=O)C1)C

InChI

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