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

Systemtic Name: (2Z)-6-[(4-methoxyphenyl)methoxy]-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(4-methoxyphenyl)methoxy]-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-6-[(4-methoxyphenyl)methoxy]-2-[(1-methyl-3-indolyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-6-[(4-methoxyphenyl)methoxy]-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-methylindol-3-yl)methylene]-6-p-anisyloxy-coumaran-3-one Formula: C26H21NO4 MolecularWeight: 411.44924

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

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