(3,5-dimethoxy-4-oxidanyl-phenyl)-(6-methoxy-5-phenylmethoxy-1H-indol-3-yl)methanone

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)-(6-methoxy-5-phenylmethoxy-1H-indol-3-yl)methanone Openeye Name: (5-benzyloxy-6-methoxy-1H-indol-3-yl)-(4-hydroxy-3,5-dimethoxy-phenyl)methanone CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)-(6-methoxy-5-phenylmethoxy-1H-indol-3-yl)methanone IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)-(6-methoxy-5-phenylmethoxy-1H-indol-3-yl)methanone Traditional Name: (5-benzoxy-6-methoxy-1H-indol-3-yl)-(4-hydroxy-3,5-dimethoxy-phenyl)methanone Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)C2=CNC3=CC(=C(C=C32)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)C2=CNC3=CC(=C(C=C32)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO6/c1-29-20-12-19-17(11-21(20)32-14-15-7-5-4-6-8-15)18(13-26-19)24(27)16-9-22(30-2)25(28)23(10-16)31-3/h4-13,26,28H,14H2,1-3H3