(E)-1-(2,3-dimethyl-6-oxidanyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dimethyl-6-oxidanyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-2,3-dimethyl-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-2,3-dimethyl-5-benzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-2,3-dimethyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-2,3-dimethyl-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=O)C=CC3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)C(=O)/C=C/C3=CC=C(C=C3)OC)O)C

InChI

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