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(2Z)-6-[(3-methoxyphenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one

(2Z)-6-[(3-methoxyphenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one

Systemtic Name:(2Z)-6-[(3-methoxyphenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one
Openeye Name:(2Z)-6-[(3-methoxyphenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one
CAS Name:(2Z)-6-[(3-methoxyphenyl)methoxy]-7-methyl-2-[(1-methyl-3-indolyl)methylidene]-3-benzofuranone
IUPAC Name:(2Z)-6-[(3-methoxyphenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one
Traditional Name:(2Z)-6-m-anisyloxy-7-methyl-2-[(1-methylindol-3-yl)methylene]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=CC=CC=C43)C)C2=O)OCC5=CC(=CC=C5)OC


Isomeric SMILES

CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=CC=CC=C43)C)/C2=O)OCC5=CC(=CC=C5)OC


InChI

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


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