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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-3-oxidanyl-1-(6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(6-hydroxybenzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(6-hydroxy-5-benzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(6-hydroxy-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(6-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(C=C3C(=C2)C=CO3)O)O

Isomeric SMILES

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

InChI

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