(E)-3-(3-hydroxyphenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-hydroxyphenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxyphenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxyphenyl)-1-(7-methoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxyphenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxyphenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C18H14O4/c1-21-16-7-3-5-13-11-17(22-18(13)16)15(20)9-8-12-4-2-6-14(19)10-12/h2-11,19H,1H3/b9-8+