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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(6-oxidanyl-3-phenyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-3-phenyl-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-3-phenyl-5-benzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-3-phenyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-3-phenyl-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H18O4/c1-27-18-10-7-16(8-11-18)9-12-22(25)20-13-19-21(17-5-3-2-4-6-17)15-28-24(19)14-23(20)26/h2-15,26H,1H3/b12-9+