prop-2-enyl 2-[8-methyl-2-oxidanylidene-4-(2-oxidanylidenechromen-3-yl)chromen-7-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[8-methyl-2-oxidanylidene-4-(2-oxidanylidenechromen-3-yl)chromen-7-yl]oxyethanoate Openeye Name: allyl 2-[8-methyl-2-oxo-4-(2-oxochromen-3-yl)chromen-7-yl]oxyacetate CAS Name: 2-[[8-methyl-2-oxo-4-(2-oxo-1-benzopyran-3-yl)-1-benzopyran-7-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[8-methyl-2-oxo-4-(2-oxochromen-3-yl)chromen-7-yl]oxyacetate Traditional Name: 2-[2-keto-4-(2-ketochromen-3-yl)-8-methyl-chromen-7-yl]oxyacetic acid allyl ester Formula: C24H18O7 MolecularWeight: 418.39552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=CC=CC=C4OC3=O)OCC(=O)OCC=C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=CC=CC=C4OC3=O)OCC(=O)OCC=C

InChI

InChI=1S/C24H18O7/c1-3-10-28-22(26)13-29-19-9-8-16-17(12-21(25)31-23(16)14(19)2)18-11-15-6-4-5-7-20(15)30-24(18)27/h3-9,11-12H,1,10,13H2,2H3