1-(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)butane-1,3-dione

Systemtic Name: 1-(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)butane-1,3-dione Openeye Name: 1-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-yl)butane-1,3-dione CAS Name: 1-(6-hydroxy-4-methoxy-7-prop-2-enyl-5-benzofuranyl)butane-1,3-dione IUPAC Name: 1-(6-hydroxy-4-methoxy-7-prop-2-enyl-1-benzofuran-5-yl)butane-1,3-dione Traditional Name: 1-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-yl)butane-1,3-dione Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(C2=C(C(=C1O)CC=C)OC=C2)OC

Isomeric SMILES

CC(=O)CC(=O)C1=C(C2=C(C(=C1O)CC=C)OC=C2)OC

InChI

InChI=1S/C16H16O5/c1-4-5-10-14(19)13(12(18)8-9(2)17)16(20-3)11-6-7-21-15(10)11/h4,6-7,19H,1,5,8H2,2-3H3