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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)NCCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O4/c33-25-12-7-13-28-30(25)24(32-36-28)15-14-23(31-17-16-20-8-3-1-4-9-20)29-26(34)18-22(19-27(29)35)21-10-5-2-6-11-21/h1-6,8-11,22,31H,7,12-19H2