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

Systemtic Name: (Z)-3-oxidanyl-1-(6-oxidanyl-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(6-hydroxybenzofuran-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(6-hydroxy-5-benzofuranyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(6-hydroxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(6-hydroxybenzofuran-5-yl)-3-phenyl-prop-2-en-1-one Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O4/c18-14(11-4-2-1-3-5-11)9-15(19)13-8-12-6-7-21-17(12)10-16(13)20/h1-10,18,20H/b14-9-