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

Systemtic Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-[(4-methoxyphenyl)methoxy]-7-methyl-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-6-[(4-methoxyphenyl)methoxy]-7-methyl-benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-3-indolyl)methylidene]-6-[(4-methoxyphenyl)methoxy]-7-methyl-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-6-[(4-methoxyphenyl)methoxy]-7-methyl-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethylindol-3-yl)methylene]-7-methyl-6-p-anisyloxy-coumaran-3-one Formula: C28H25NO4 MolecularWeight: 439.5024

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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=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO4/c1-4-29-16-20(22-7-5-6-8-24(22)29)15-26-27(30)23-13-14-25(18(2)28(23)33-26)32-17-19-9-11-21(31-3)12-10-19/h5-16H,4,17H2,1-3H3/b26-15-