(5-chloranyl-3-methyl-4-oxidanyl-7-prop-2-enyl-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-chloranyl-3-methyl-4-oxidanyl-7-prop-2-enyl-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (7-allyl-5-chloro-4-hydroxy-3-methyl-benzofuran-2-yl)-(4-methoxyphenyl)methanone CAS Name: (5-chloro-4-hydroxy-3-methyl-7-prop-2-enyl-2-benzofuranyl)-(4-methoxyphenyl)methanone IUPAC Name: (5-chloro-4-hydroxy-3-methyl-7-prop-2-enyl-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (7-allyl-5-chloro-4-hydroxy-3-methyl-benzofuran-2-yl)-(4-methoxyphenyl)methanone Formula: C20H17ClO4 MolecularWeight: 356.79958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=C(C=C2CC=C)Cl)O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC2=C1C(=C(C=C2CC=C)Cl)O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17ClO4/c1-4-5-13-10-15(21)18(23)16-11(2)19(25-20(13)16)17(22)12-6-8-14(24-3)9-7-12/h4,6-10,23H,1,5H2,2-3H3