(Z)-2-(5-methyl-3-oxidanyl-1-benzofuran-2-yl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(5-methyl-3-oxidanyl-1-benzofuran-2-yl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2-(3-hydroxy-5-methyl-benzofuran-2-yl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2-(3-hydroxy-5-methyl-2-benzofuranyl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2-(3-hydroxy-5-methyl-1-benzofuran-2-yl)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2-(3-hydroxy-5-methyl-benzofuran-2-yl)-1,3-diphenyl-prop-2-en-1-one Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2O)C(=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2O)/C(=C/C3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18O3/c1-16-12-13-21-19(14-16)23(26)24(27-21)20(15-17-8-4-2-5-9-17)22(25)18-10-6-3-7-11-18/h2-15,26H,1H3/b20-15+