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

Systemtic Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one Openeye Name: (2Z)-6-benzyloxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-6-phenylmethoxy-3-benzofuranone IUPAC Name: (2Z)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one Traditional Name: (2Z)-6-benzoxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]coumaran-3-one Formula: C26H21NO4 MolecularWeight: 411.44924

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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=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H21NO4/c1-27-15-18(22-13-19(29-2)9-11-23(22)27)12-25-26(28)21-10-8-20(14-24(21)31-25)30-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3/b25-12-