methyl 2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: methyl 2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: methyl 2-[4-(8-methoxy-2-oxo-chromen-3-yl)-8-methyl-2-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(8-methoxy-2-oxochromen-3-yl)-8-methyl-2-oxochromen-7-yl]oxyacetate Traditional Name: 2-[2-keto-4-(2-keto-8-methoxy-chromen-3-yl)-8-methyl-chromen-7-yl]oxyacetic acid methyl ester Formula: C23H18O8 MolecularWeight: 422.38422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(=O)OC

InChI

InChI=1S/C23H18O8/c1-12-17(29-11-20(25)28-3)8-7-14-15(10-19(24)30-21(12)14)16-9-13-5-4-6-18(27-2)22(13)31-23(16)26/h4-10H,11H2,1-3H3