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

Systemtic Name: 2-[1-(1-oxidanylbutan-2-ylamino)-3-(4-oxidanylidene-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[1-(hydroxymethyl)propylamino]-3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(1-hydroxybutan-2-ylamino)-3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(1-hydroxybutan-2-ylamino)-3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6-phenyl-6,7-dihydro-5H-indoxazen-3-yl)-1-(1-methylolpropylamino)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O5/c1-2-24(19-35)33-25(31-27(36)15-22(16-28(31)37)20-9-5-3-6-10-20)13-14-26-32-29(38)17-23(18-30(32)39-34-26)21-11-7-4-8-12-21/h3-12,22-24,33,35H,2,13-19H2,1H3