(E)-3-(3,6-dimethyl-1-benzofuran-2-yl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,6-dimethyl-1-benzofuran-2-yl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,6-dimethylbenzofuran-2-yl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,6-dimethyl-2-benzofuranyl)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,6-dimethyl-1-benzofuran-2-yl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,6-dimethylbenzofuran-2-yl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(O2)C=CC(=O)C3=C(C=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(O2)/C=C/C(=O)C3=C(C=C(C=C3)OC)O)C

InChI

InChI=1S/C20H18O4/c1-12-4-6-15-13(2)19(24-20(15)10-12)9-8-17(21)16-7-5-14(23-3)11-18(16)22/h4-11,22H,1-3H3/b9-8+