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

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)-(6-methoxy-1H-indol-3-yl)methanone Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)-(6-methoxy-1H-indol-3-yl)methanone CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)-(6-methoxy-1H-indol-3-yl)methanone IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)-(6-methoxy-1H-indol-3-yl)methanone Traditional Name: (4-hydroxy-3,5-dimethoxy-phenyl)-(6-methoxy-1H-indol-3-yl)methanone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C18H17NO5/c1-22-11-4-5-12-13(9-19-14(12)8-11)17(20)10-6-15(23-2)18(21)16(7-10)24-3/h4-9,19,21H,1-3H3