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

Systemtic Name: [(2Z)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxidanylidene-4-propan-2-yloxycarbonyloxy-1-benzofuran-6-yl] propan-2-yl carbonate Openeye Name: [(2Z)-4-isopropoxycarbonyloxy-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]-3-oxo-benzofuran-6-yl] isopropyl carbonate CAS Name: carbonic acid [(2Z)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-4-[oxo(propan-2-yloxy)methoxy]-6-benzofuranyl] propan-2-yl ester IUPAC Name: [(2Z)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylidene]-3-oxo-4-propan-2-yloxycarbonyloxy-1-benzofuran-6-yl] propan-2-yl carbonate Traditional Name: carbonic acid [(2Z)-4-isopropoxycarbonyloxy-3-keto-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]coumaran-6-yl] isopropyl ester Formula: C32H29NO9 MolecularWeight: 571.57396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)OC1=CC(=C2C(=C1)OC(=CC3=C(NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C2=O)OC(=O)OC(C)C

Isomeric SMILES

CC(C)OC(=O)OC1=CC(=C2C(=C1)O/C(=C\C3=C(NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)/C2=O)OC(=O)OC(C)C

InChI

InChI=1S/C32H29NO9/c1-17(2)38-31(35)40-21-14-25-28(26(15-21)42-32(36)39-18(3)4)30(34)27(41-25)16-23-22-13-20(37-5)11-12-24(22)33-29(23)19-9-7-6-8-10-19/h6-18,33H,1-5H3/b27-16-