(2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-[(2-methylphenyl)methoxy]-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-[(2-methylphenyl)methoxy]-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-6-(o-tolylmethoxy)benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-3-indolyl)methylidene]-6-[(2-methylphenyl)methoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-[(2-methylphenyl)methoxy]-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-6-(2-methylbenzyl)oxy-coumaran-3-one Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5C

InChI

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