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(2Z)-6-[(2,5-dimethylphenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one

(2Z)-6-[(2,5-dimethylphenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one

Systemtic Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one
Openeye Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one
CAS Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-7-methyl-2-[(1-methyl-3-indolyl)methylidene]-3-benzofuranone
IUPAC Name:(2Z)-6-[(2,5-dimethylphenyl)methoxy]-7-methyl-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one
Traditional Name:(2Z)-6-(2,5-dimethylbenzyl)oxy-7-methyl-2-[(1-methylindol-3-yl)methylene]coumaran-3-one
Formula: C28H25NO3
MolecularWeight: 423.503
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C28H25NO3/c1-17-9-10-18(2)21(13-17)16-31-25-12-11-23-27(30)26(32-28(23)19(25)3)14-20-15-29(4)24-8-6-5-7-22(20)24/h5-15H,16H2,1-4H3/b26-14-


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