prop-2-enyl 2-[3-(7-methoxy-2-oxidanylidene-chromen-4-yl)-2-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[3-(7-methoxy-2-oxidanylidene-chromen-4-yl)-2-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: allyl 2-[3-(7-methoxy-2-oxo-chromen-4-yl)-2-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(7-methoxy-2-oxo-1-benzopyran-4-yl)-2-oxo-1-benzopyran-7-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(7-methoxy-2-oxochromen-4-yl)-2-oxochromen-7-yl]oxyacetate Traditional Name: 2-[2-keto-3-(2-keto-7-methoxy-chromen-4-yl)chromen-7-yl]oxyacetic acid allyl ester Formula: C24H18O8 MolecularWeight: 434.39492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C=C(C=C4)OCC(=O)OCC=C)OC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C=C(C=C4)OCC(=O)OCC=C)OC3=O

InChI

InChI=1S/C24H18O8/c1-3-8-29-23(26)13-30-16-5-4-14-9-19(24(27)32-20(14)11-16)18-12-22(25)31-21-10-15(28-2)6-7-17(18)21/h3-7,9-12H,1,8,13H2,2H3