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

Systemtic Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-[(3-methoxyphenyl)methoxy]-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-6-[(3-methoxyphenyl)methoxy]benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-3-indolyl)methylidene]-6-[(3-methoxyphenyl)methoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-[(3-methoxyphenyl)methoxy]-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-6-m-anisyloxy-coumaran-3-one Formula: C27H23NO4 MolecularWeight: 425.47582

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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=C5)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H23NO4/c1-3-28-16-19(22-9-4-5-10-24(22)28)14-26-27(29)23-12-11-21(15-25(23)32-26)31-17-18-7-6-8-20(13-18)30-2/h4-16H,3,17H2,1-2H3/b26-14-