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

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

Isomeric SMILES

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

InChI

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