(E)-3-(4-dimethylaminophenyl)-1-(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(6-hydroxy-4-methoxy-7-prop-2-enyl-5-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(6-hydroxy-4-methoxy-7-prop-2-enyl-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2O)CC=C)OC=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C(=C2O)CC=C)OC=C3)OC

InChI

InChI=1S/C23H23NO4/c1-5-6-17-21(26)20(23(27-4)18-13-14-28-22(17)18)19(25)12-9-15-7-10-16(11-8-15)24(2)3/h5,7-14,26H,1,6H2,2-4H3/b12-9+