[(2E)-4-methoxycarbonyloxy-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] methyl carbonate

Systemtic Name: [(2E)-4-methoxycarbonyloxy-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] methyl carbonate Openeye Name: [(2E)-4-methoxycarbonyloxy-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]-3-oxo-benzofuran-6-yl] methyl carbonate CAS Name: carbonic acid [(2E)-4-methoxycarbonyloxy-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-6-benzofuranyl] methyl ester IUPAC Name: [(2E)-4-methoxycarbonyloxy-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl] methyl carbonate Traditional Name: carbonic acid [(2E)-4-carbomethoxyoxy-3-keto-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]coumaran-6-yl] methyl ester Formula: C28H21NO9 MolecularWeight: 515.46764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C=C3C(=O)C4=C(C=C(C=C4O3)OC(=O)OC)OC(=O)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2/C=C/3\C(=O)C4=C(C=C(C=C4O3)OC(=O)OC)OC(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO9/c1-33-16-9-10-20-18(11-16)19(25(29-20)15-7-5-4-6-8-15)14-23-26(30)24-21(37-23)12-17(36-27(31)34-2)13-22(24)38-28(32)35-3/h4-14,29H,1-3H3/b23-14+