(2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Traditional Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]coumaran-3-one Formula: C28H23NO4 MolecularWeight: 437.48652

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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)OCC=CC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OC/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H23NO4/c1-29-18-20(24-16-21(31-2)11-13-25(24)29)15-27-28(30)23-12-10-22(17-26(23)33-27)32-14-6-9-19-7-4-3-5-8-19/h3-13,15-18H,14H2,1-2H3/b9-6+,27-15-