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

Systemtic Name: (4-methoxyphenyl)-(3-methyl-4-oxidanyl-5-prop-2-enyl-1-benzofuran-2-yl)methanone Openeye Name: (5-allyl-4-hydroxy-3-methyl-benzofuran-2-yl)-(4-methoxyphenyl)methanone CAS Name: (4-hydroxy-3-methyl-5-prop-2-enyl-2-benzofuranyl)-(4-methoxyphenyl)methanone IUPAC Name: (4-hydroxy-3-methyl-5-prop-2-enyl-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-allyl-4-hydroxy-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)CC=C)O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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