(2Z)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-6-phenylmethoxy-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-6-phenylmethoxy-1-benzofuran-3-one Openeye Name: (2Z)-6-benzyloxy-2-[(1-ethylindol-3-yl)methylene]-7-methyl-benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-3-indolyl)methylidene]-7-methyl-6-phenylmethoxy-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethylindol-3-yl)methylidene]-7-methyl-6-phenylmethoxy-1-benzofuran-3-one Traditional Name: (2Z)-6-benzoxy-2-[(1-ethylindol-3-yl)methylene]-7-methyl-coumaran-3-one Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C27H23NO3/c1-3-28-16-20(21-11-7-8-12-23(21)28)15-25-26(29)22-13-14-24(18(2)27(22)31-25)30-17-19-9-5-4-6-10-19/h4-16H,3,17H2,1-2H3/b25-15-