(2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-[(4-methoxyphenyl)methoxy]benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-[(4-methoxyphenyl)methoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-p-anisyloxy-coumaran-3-one Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)OC

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H25NO5/c1-4-29-16-19(24-14-21(32-3)10-12-25(24)29)13-27-28(30)23-11-9-22(15-26(23)34-27)33-17-18-5-7-20(31-2)8-6-18/h5-16H,4,17H2,1-3H3/b27-13-