3-(1,3-benzodioxol-5-yl)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-prop-2-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylprop-2-en-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-prop-2-en-1-one Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO4/c1-3-29(4-2)16-17-31-24-13-11-23(12-14-24)28(30)25(22-8-6-5-7-9-22)18-21-10-15-26-27(19-21)33-20-32-26/h5-15,18-19H,3-4,16-17,20H2,1-2H3