(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(7-methoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C20H18O4/c1-12-9-14(10-13(2)19(12)22)7-8-16(21)18-11-15-5-4-6-17(23-3)20(15)24-18/h4-11,22H,1-3H3/b8-7+