(3-oxidanylidene-1-benzofuran-6-yl) (E)-3-(4-methoxy-3-methyl-phenyl)-2-methyl-prop-2-enoate

Systemtic Name: (3-oxidanylidene-1-benzofuran-6-yl) (E)-3-(4-methoxy-3-methyl-phenyl)-2-methyl-prop-2-enoate Openeye Name: (3-oxobenzofuran-6-yl) (E)-3-(4-methoxy-3-methyl-phenyl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-2-methyl-2-propenoic acid (3-oxo-6-benzofuranyl) ester IUPAC Name: (3-oxo-1-benzofuran-6-yl) (E)-3-(4-methoxy-3-methylphenyl)-2-methylprop-2-enoate Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-2-methyl-acrylic acid (3-ketocoumaran-6-yl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C)C(=O)OC2=CC3=C(C=C2)C(=O)CO3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C)/C(=O)OC2=CC3=C(C=C2)C(=O)CO3)OC

InChI

InChI=1S/C20H18O5/c1-12-8-14(4-7-18(12)23-3)9-13(2)20(22)25-15-5-6-16-17(21)11-24-19(16)10-15/h4-10H,11H2,1-3H3/b13-9+