ethyl 3-(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-yl)-3-oxo-propanoate CAS Name: 3-(6-hydroxy-4-methoxy-7-prop-2-enyl-5-benzofuranyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(6-hydroxy-4-methoxy-7-prop-2-enyl-1-benzofuran-5-yl)-3-oxopropanoate Traditional Name: 3-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-yl)-3-keto-propionic acid ethyl ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O6/c1-4-6-10-15(20)14(12(18)9-13(19)22-5-2)17(21-3)11-7-8-23-16(10)11/h4,7-8,20H,1,5-6,9H2,2-3H3