7-[3-[2-(dimethoxyphosphorylmethyl)-1,3-oxazol-5-yl]-1-methyl-indol-4-yl]-2-methoxy-3-phenyl-2H-1-benzofuran-3-carbaldehyde

Systemtic Name: 7-[3-[2-(dimethoxyphosphorylmethyl)-1,3-oxazol-5-yl]-1-methyl-indol-4-yl]-2-methoxy-3-phenyl-2H-1-benzofuran-3-carbaldehyde Openeye Name: 7-[3-[2-(dimethoxyphosphorylmethyl)oxazol-5-yl]-1-methyl-indol-4-yl]-2-methoxy-3-phenyl-2H-benzofuran-3-carbaldehyde CAS Name: 7-[3-[2-(dimethoxyphosphorylmethyl)-5-oxazolyl]-1-methyl-4-indolyl]-2-methoxy-3-phenyl-2H-benzofuran-3-carboxaldehyde IUPAC Name: 7-[3-[2-(dimethoxyphosphorylmethyl)-1,3-oxazol-5-yl]-1-methylindol-4-yl]-2-methoxy-3-phenyl-2H-1-benzofuran-3-carbaldehyde Traditional Name: 7-[3-[2-(dimethoxyphosphorylmethyl)oxazol-5-yl]-1-methyl-indol-4-yl]-2-methoxy-3-phenyl-coumaran-3-carbaldehyde Formula: C31H29N2O7P MolecularWeight: 572.544921

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C=CC=C21)C3=C4C(=CC=C3)C(C(O4)OC)(C=O)C5=CC=CC=C5)C6=CN=C(O6)CP(=O)(OC)OC

Isomeric SMILES

CN1C=C(C2=C(C=CC=C21)C3=C4C(=CC=C3)C(C(O4)OC)(C=O)C5=CC=CC=C5)C6=CN=C(O6)CP(=O)(OC)OC

InChI

InChI=1S/C31H29N2O7P/c1-33-17-23(26-16-32-27(39-26)18-41(35,37-3)38-4)28-21(12-9-15-25(28)33)22-13-8-14-24-29(22)40-30(36-2)31(24,19-34)20-10-6-5-7-11-20/h5-17,19,30H,18H2,1-4H3