(Z)-3-(4-methoxyphenyl)-3-oxidanyl-1-(4-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methoxyphenyl)-3-oxidanyl-1-(4-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(4-hydroxybenzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(4-hydroxy-5-benzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(4-hydroxy-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(4-hydroxybenzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C2=C(C3=C(C=C2)OC=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C2=C(C3=C(C=C2)OC=C3)O)/O

InChI

InChI=1S/C18H14O5/c1-22-12-4-2-11(3-5-12)15(19)10-16(20)13-6-7-17-14(18(13)21)8-9-23-17/h2-10,19,21H,1H3/b15-10-