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

Systemtic Name: (2Z)-6-phenylmethoxy-2-[[1-(phenylmethyl)indol-3-yl]methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-benzylindol-3-yl)methylene]-6-benzyloxy-benzofuran-3-one CAS Name: (2Z)-6-phenylmethoxy-2-[[1-(phenylmethyl)-3-indolyl]methylidene]-3-benzofuranone IUPAC Name: (2Z)-2-[(1-benzylindol-3-yl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one Traditional Name: (2Z)-6-benzoxy-2-[(1-benzylindol-3-yl)methylene]coumaran-3-one Formula: C31H23NO3 MolecularWeight: 457.51922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=C(O4)C=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C\4/C(=O)C5=C(O4)C=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C31H23NO3/c33-31-27-16-15-25(34-21-23-11-5-2-6-12-23)18-29(27)35-30(31)17-24-20-32(19-22-9-3-1-4-10-22)28-14-8-7-13-26(24)28/h1-18,20H,19,21H2/b30-17-