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

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

Systemtic Name:(2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-6-phenylmethoxy-1-benzofuran-3-one
Openeye Name:(2Z)-6-benzyloxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-benzofuran-3-one
CAS Name:(2Z)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-7-methyl-6-phenylmethoxy-3-benzofuranone
IUPAC Name:(2Z)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-7-methyl-6-phenylmethoxy-1-benzofuran-3-one
Traditional Name:(2Z)-6-benzoxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-coumaran-3-one
Formula: C27H23NO4
MolecularWeight: 425.47582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OCC5=CC=CC=C5


Isomeric SMILES

CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=C3C=C(C=C4)OC)C)/C2=O)OCC5=CC=CC=C5


InChI

InChI=1S/C27H23NO4/c1-17-24(31-16-18-7-5-4-6-8-18)12-10-21-26(29)25(32-27(17)21)13-19-15-28(2)23-11-9-20(30-3)14-22(19)23/h4-15H,16H2,1-3H3/b25-13-


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