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

Systemtic Name: 2-[3-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,2-benzoxazol-3-yl)-1-phenylazanyl-propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-anilino-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-anilino-3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-anilino-3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-anilino-3-(4-keto-6,6-dimethyl-5,7-dihydroindoxazen-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C30H30N2O4 MolecularWeight: 482.5702

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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)NC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5)C

InChI

InChI=1S/C30H30N2O4/c1-30(2)17-26(35)29-23(32-36-27(29)18-30)14-13-22(31-21-11-7-4-8-12-21)28-24(33)15-20(16-25(28)34)19-9-5-3-6-10-19/h3-12,20,31H,13-18H2,1-2H3