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

Systemtic Name: (phenylmethyl) 2-[2-oxidanylidene-4-(2-oxidanylidenechromen-3-yl)chromen-7-yl]oxyethanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C27H18O7 MolecularWeight: 454.42762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C27H18O7/c28-25-14-21(22-12-18-8-4-5-9-23(18)34-27(22)30)20-11-10-19(13-24(20)33-25)31-16-26(29)32-15-17-6-2-1-3-7-17/h1-14H,15-16H2