methyl 2-[1-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-6-oxidanylidene-benzo[c]chromen-3-yl]oxypropanoate

Systemtic Name: methyl 2-[1-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-6-oxidanylidene-benzo[c]chromen-3-yl]oxypropanoate Openeye Name: methyl 2-[1-(2-methoxy-1-methyl-2-oxo-ethoxy)-6-oxo-benzo[c]chromen-3-yl]oxypropanoate CAS Name: 2-[[1-(1-methoxy-1-oxopropan-2-yl)oxy-6-oxo-3-benzo[c][1]benzopyranyl]oxy]propanoic acid methyl ester IUPAC Name: methyl 2-[1-(1-methoxy-1-oxopropan-2-yl)oxy-6-oxobenzo[c]chromen-3-yl]oxypropanoate Traditional Name: 2-[6-keto-1-(2-keto-2-methoxy-1-methyl-ethoxy)benzo[c]chromen-3-yl]oxypropionic acid methyl ester Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)OC(C)C(=O)OC

Isomeric SMILES

CC(C(=O)OC)OC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)OC(C)C(=O)OC

InChI

InChI=1S/C21H20O8/c1-11(19(22)25-3)27-13-9-16(28-12(2)20(23)26-4)18-14-7-5-6-8-15(14)21(24)29-17(18)10-13/h5-12H,1-4H3