1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O5/c1-24(2)18-6-3-17(4-7-18)5-10-23(26)25-11-12-27-20(14-25)15-28-19-8-9-21-22(13-19)30-16-29-21/h3-10,13,20H,11-12,14-16H2,1-2H3