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

Systemtic Name: (phenylmethyl) 2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[4-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(8-methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl]oxyacetate Traditional Name: 2-[2-keto-4-(2-keto-8-methoxy-chromen-3-yl)chromen-7-yl]oxyacetic acid benzyl ester Formula: C28H20O8 MolecularWeight: 484.4536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC(=O)OC4=C3C=CC(=C4)OCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC(=O)OC4=C3C=CC(=C4)OCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H20O8/c1-32-23-9-5-8-18-12-22(28(31)36-27(18)23)21-14-25(29)35-24-13-19(10-11-20(21)24)33-16-26(30)34-15-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3