(2Z)-2-[(1-methylindol-3-yl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-methylindol-3-yl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one Openeye Name: (2Z)-6-benzyloxy-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-2-[(1-methyl-3-indolyl)methylidene]-6-phenylmethoxy-3-benzofuranone IUPAC Name: (2Z)-2-[(1-methylindol-3-yl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one Traditional Name: (2Z)-6-benzoxy-2-[(1-methylindol-3-yl)methylene]coumaran-3-one Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H19NO3/c1-26-15-18(20-9-5-6-10-22(20)26)13-24-25(27)21-12-11-19(14-23(21)29-24)28-16-17-7-3-2-4-8-17/h2-15H,16H2,1H3/b24-13-