(6-methoxyindolizin-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methoxyindolizin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-methoxyindolizin-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-1-indolizinyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxyindolizin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-methoxyindolizin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN2C=CC(=C2C=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CN2C=CC(=C2C=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H19NO5/c1-22-13-5-6-15-14(7-8-20(15)11-13)18(21)12-9-16(23-2)19(25-4)17(10-12)24-3/h5-11H,1-4H3