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

Systemtic Name: (2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-methyl-3-indolyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-(2,5-dimethylbenzyl)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)C)COC2=CC3=C(C=C2)C(=O)C(=CC4=CN(C5=CC=CC=C54)C)O3

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=CC3=C(C=C2)C(=O)/C(=C/C4=CN(C5=CC=CC=C54)C)/O3

InChI

InChI=1S/C27H23NO3/c1-17-8-9-18(2)20(12-17)16-30-21-10-11-23-25(14-21)31-26(27(23)29)13-19-15-28(3)24-7-5-4-6-22(19)24/h4-15H,16H2,1-3H3/b26-13-