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

Systemtic Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxidanylidene-4-phenoxycarbonyloxy-1-benzofuran-6-yl] phenyl carbonate Openeye Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]-3-oxo-4-phenoxycarbonyloxy-benzofuran-6-yl] phenyl carbonate CAS Name: carbonic acid [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-4-[oxo(phenoxy)methoxy]-6-benzofuranyl] phenyl ester IUPAC Name: [(2E)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-4-phenoxycarbonyloxy-1-benzofuran-6-yl] phenyl carbonate Traditional Name: carbonic acid [(2E)-4-carbophenoxyoxy-3-keto-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]coumaran-6-yl] phenyl ester Formula: C38H25NO9 MolecularWeight: 639.6064

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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)OC5=CC=CC=C5)OC(=O)OC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2/C=C/3\C(=O)C4=C(C=C(C=C4O3)OC(=O)OC5=CC=CC=C5)OC(=O)OC6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H25NO9/c1-43-26-17-18-30-28(19-26)29(35(39-30)23-11-5-2-6-12-23)22-33-36(40)34-31(47-33)20-27(46-37(41)44-24-13-7-3-8-14-24)21-32(34)48-38(42)45-25-15-9-4-10-16-25/h2-22,39H,1H3/b33-22+