3-(3,4-dimethoxyphenyl)-2-morpholin-4-ylcarbonyl-inden-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-morpholin-4-ylcarbonyl-inden-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-2-(morpholine-4-carbonyl)inden-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-2-[4-morpholinyl(oxo)methyl]-1-indenone IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-(morpholine-4-carbonyl)inden-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-2-(morpholine-4-carbonyl)inden-1-one Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H21NO5/c1-26-17-8-7-14(13-18(17)27-2)19-15-5-3-4-6-16(15)21(24)20(19)22(25)23-9-11-28-12-10-23/h3-8,13H,9-12H2,1-2H3