methyl 2-[1-(2-methoxy-2-oxidanylidene-ethoxy)-6-oxidanylidene-benzo[c]chromen-3-yl]oxyethanoate

Systemtic Name: methyl 2-[1-(2-methoxy-2-oxidanylidene-ethoxy)-6-oxidanylidene-benzo[c]chromen-3-yl]oxyethanoate Openeye Name: methyl 2-[1-(2-methoxy-2-oxo-ethoxy)-6-oxo-benzo[c]chromen-3-yl]oxyacetate CAS Name: 2-[[1-(2-methoxy-2-oxoethoxy)-6-oxo-3-benzo[c][1]benzopyranyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-methoxy-2-oxoethoxy)-6-oxobenzo[c]chromen-3-yl]oxyacetate Traditional Name: 2-[6-keto-1-(2-keto-2-methoxy-ethoxy)benzo[c]chromen-3-yl]oxyacetic acid methyl ester Formula: C19H16O8 MolecularWeight: 372.32554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)OCC(=O)OC

Isomeric SMILES

COC(=O)COC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)OCC(=O)OC

InChI

InChI=1S/C19H16O8/c1-23-16(20)9-25-11-7-14(26-10-17(21)24-2)18-12-5-3-4-6-13(12)19(22)27-15(18)8-11/h3-8H,9-10H2,1-2H3