(6-methoxy-7-oxidanyl-2-pyrrol-1-yl-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methoxy-7-oxidanyl-2-pyrrol-1-yl-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (7-hydroxy-6-methoxy-2-pyrrol-1-yl-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: [7-hydroxy-6-methoxy-2-(1-pyrrolyl)-3-benzofuranyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (7-hydroxy-6-methoxy-2-pyrrol-1-yl-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (7-hydroxy-6-methoxy-2-pyrrol-1-yl-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(O2)N3C=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(O2)N3C=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)O

InChI

InChI=1S/C23H21NO7/c1-27-15-8-7-14-18(23(24-9-5-6-10-24)31-21(14)20(15)26)19(25)13-11-16(28-2)22(30-4)17(12-13)29-3/h5-12,26H,1-4H3