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

Systemtic Name: 2-[3-(4-oxidanylidene-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(propan-2-ylamino)propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(isopropylamino)-3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(propan-2-ylamino)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(propan-2-ylamino)propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(isopropylamino)-3-(4-keto-6-phenyl-6,7-dihydro-5H-indoxazen-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)NC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O4/c1-19(2)32-24(30-26(34)15-22(16-27(30)35)20-9-5-3-6-10-20)13-14-25-31-28(36)17-23(18-29(31)37-33-25)21-11-7-4-8-12-21/h3-12,19,22-23,32H,13-18H2,1-2H3