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(2Z)-7-[(dibutylamino)methyl]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one

(2Z)-7-[(dibutylamino)methyl]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one

Systemtic Name:(2Z)-7-[(dibutylamino)methyl]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one
Openeye Name:(2Z)-7-[(dibutylamino)methyl]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-benzofuran-3-one
CAS Name:(2Z)-7-[(dibutylamino)methyl]-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-hydroxy-3-benzofuranone
IUPAC Name:(2Z)-7-[(dibutylamino)methyl]-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-hydroxy-1-benzofuran-3-one
Traditional Name:(2Z)-7-[(dibutylamino)methyl]-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-coumaran-3-one
Formula: C29H36N2O4
MolecularWeight: 476.60714
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)CC)C2=O)O


Isomeric SMILES

CCCCN(CCCC)CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=C3C=C(C=C4)OC)CC)/C2=O)O


InChI

InChI=1S/C29H36N2O4/c1-5-8-14-30(15-9-6-2)19-24-26(32)13-11-22-28(33)27(35-29(22)24)16-20-18-31(7-3)25-12-10-21(34-4)17-23(20)25/h10-13,16-18,32H,5-9,14-15,19H2,1-4H3/b27-16-


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