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

Systemtic Name: prop-2-enyl 2-[2-oxidanylidene-4-(2-oxidanylidenechromen-3-yl)chromen-7-yl]oxyethanoate Openeye Name: allyl 2-[2-oxo-4-(2-oxochromen-3-yl)chromen-7-yl]oxyacetate CAS Name: 2-[[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-[2-oxo-4-(2-oxochromen-3-yl)chromen-7-yl]oxyacetate Traditional Name: 2-[2-keto-4-(2-ketochromen-3-yl)chromen-7-yl]oxyacetic acid allyl ester Formula: C23H16O7 MolecularWeight: 404.36894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C=CCOC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H16O7/c1-2-9-27-22(25)13-28-15-7-8-16-17(12-21(24)29-20(16)11-15)18-10-14-5-3-4-6-19(14)30-23(18)26/h2-8,10-12H,1,9,13H2