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

Systemtic Name: (Z)-3-(4-chlorophenyl)-1-(4-methoxy-6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)-1-(6-hydroxy-4-methoxy-benzofuran-5-yl)prop-2-en-1-one CAS Name: (Z)-3-(4-chlorophenyl)-1-(6-hydroxy-4-methoxy-5-benzofuranyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)-1-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chlorophenyl)-1-(6-hydroxy-4-methoxy-benzofuran-5-yl)prop-2-en-1-one Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=CC(=C1C(=O)C=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C2C=COC2=CC(=C1C(=O)/C=C\C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H13ClO4/c1-22-18-13-8-9-23-16(13)10-15(21)17(18)14(20)7-4-11-2-5-12(19)6-3-11/h2-10,21H,1H3/b7-4-