(2E)-6-methyl-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-7-(1-phenylmethoxypropyl)-3H-indolizine-1,5-dione

Systemtic Name: (2E)-6-methyl-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-7-(1-phenylmethoxypropyl)-3H-indolizine-1,5-dione Openeye Name: (2E)-7-(1-benzyloxypropyl)-2-[tert-butoxy(hydroxy)methylene]-6-methyl-3H-indolizine-1,5-dione CAS Name: (2E)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-6-methyl-7-(1-phenylmethoxypropyl)-3H-indolizine-1,5-dione IUPAC Name: (2E)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-6-methyl-7-(1-phenylmethoxypropyl)-3H-indolizine-1,5-dione Traditional Name: (2E)-7-(1-benzoxypropyl)-2-[tert-butoxy(hydroxy)methylene]-6-methyl-3H-indolizine-1,5-quinone Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CC(=C(O)OC(C)(C)C)C(=O)C2=C1)C)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=C(C(=O)N2C/C(=C(/O)\OC(C)(C)C)/C(=O)C2=C1)C)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO5/c1-6-20(29-14-16-10-8-7-9-11-16)17-12-19-21(26)18(23(28)30-24(3,4)5)13-25(19)22(27)15(17)2/h7-12,20,28H,6,13-14H2,1-5H3/b23-18+