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

Systemtic Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-one Openeye Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-[(4-methoxyphenyl)methoxy]benzofuran-3-one CAS Name: (2Z)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-6-[(4-methoxyphenyl)methoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-one Traditional Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-p-anisyloxy-coumaran-3-one Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=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/C27H23NO5/c1-28-15-18(23-13-20(31-3)9-11-24(23)28)12-26-27(29)22-10-8-21(14-25(22)33-26)32-16-17-4-6-19(30-2)7-5-17/h4-15H,16H2,1-3H3/b26-12-