(4-methoxyphenyl)-(3-methyl-5-prop-2-enoxy-1-benzofuran-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-methyl-5-prop-2-enoxy-1-benzofuran-2-yl)methanone Openeye Name: (5-allyloxy-3-methyl-benzofuran-2-yl)-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-(3-methyl-5-prop-2-enoxy-2-benzofuranyl)methanone IUPAC Name: (4-methoxyphenyl)-(3-methyl-5-prop-2-enoxy-1-benzofuran-2-yl)methanone Traditional Name: (5-allyloxy-3-methyl-benzofuran-2-yl)-(4-methoxyphenyl)methanone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OCC=C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OCC=C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18O4/c1-4-11-23-16-9-10-18-17(12-16)13(2)20(24-18)19(21)14-5-7-15(22-3)8-6-14/h4-10,12H,1,11H2,2-3H3