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

Systemtic Name: (phenylmethyl) 2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[4-(8-methoxy-2-oxo-chromen-3-yl)-8-methyl-2-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(8-methoxy-2-oxochromen-3-yl)-8-methyl-2-oxochromen-7-yl]oxyacetate Traditional Name: 2-[2-keto-4-(2-keto-8-methoxy-chromen-3-yl)-8-methyl-chromen-7-yl]oxyacetic acid benzyl ester Formula: C29H22O8 MolecularWeight: 498.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H22O8/c1-17-23(34-16-26(31)35-15-18-7-4-3-5-8-18)12-11-20-21(14-25(30)36-27(17)20)22-13-19-9-6-10-24(33-2)28(19)37-29(22)32/h3-14H,15-16H2,1-2H3