[(3E)-6-methoxy-3-(3-methoxy-4-methyl-5-oxidanylidene-furan-2-ylidene)-7-methyl-2-oxidanylidene-1-benzofuran-5-yl] ethanoate

Systemtic Name: [(3E)-6-methoxy-3-(3-methoxy-4-methyl-5-oxidanylidene-furan-2-ylidene)-7-methyl-2-oxidanylidene-1-benzofuran-5-yl] ethanoate Openeye Name: [(3E)-6-methoxy-3-(3-methoxy-4-methyl-5-oxo-2-furylidene)-7-methyl-2-oxo-benzofuran-5-yl] acetate CAS Name: acetic acid [(3E)-6-methoxy-3-(3-methoxy-4-methyl-5-oxo-2-furanylidene)-7-methyl-2-oxo-5-benzofuranyl] ester IUPAC Name: [(3E)-6-methoxy-3-(3-methoxy-4-methyl-5-oxofuran-2-ylidene)-7-methyl-2-oxo-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [(3E)-2-keto-3-(5-keto-3-methoxy-4-methyl-2-furylidene)-6-methoxy-7-methyl-coumaran-5-yl] ester Formula: C18H16O8 MolecularWeight: 360.31484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)OC(=O)C)C(=C3C(=C(C(=O)O3)C)OC)C(=O)O2

Isomeric SMILES

CC1=C2C(=CC(=C1OC)OC(=O)C)/C(=C\3/C(=C(C(=O)O3)C)OC)/C(=O)O2

InChI

InChI=1S/C18H16O8/c1-7-13-10(6-11(14(7)22-4)24-9(3)19)12(18(21)25-13)16-15(23-5)8(2)17(20)26-16/h6H,1-5H3/b16-12+