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(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one

(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one

Systemtic Name:(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one
Openeye Name:(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylene]-6-(p-tolylmethoxy)benzofuran-3-one
CAS Name:(2Z)-7-methyl-2-[(1-methyl-3-indolyl)methylidene]-6-[(4-methylphenyl)methoxy]-3-benzofuranone
IUPAC Name:(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one
Traditional Name:(2Z)-7-methyl-6-(4-methylbenzyl)oxy-2-[(1-methylindol-3-yl)methylene]coumaran-3-one
Formula: C27H23NO3
MolecularWeight: 409.47642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=O)C(=CC4=CN(C5=CC=CC=C54)C)O3)C


Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=O)/C(=C/C4=CN(C5=CC=CC=C54)C)/O3)C


InChI

InChI=1S/C27H23NO3/c1-17-8-10-19(11-9-17)16-30-24-13-12-22-26(29)25(31-27(22)18(24)2)14-20-15-28(3)23-7-5-4-6-21(20)23/h4-15H,16H2,1-3H3/b25-14-


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