(phenylmethyl) 2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxyethanoate Openeye Name: benzyl 2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxyacetate CAS Name: 2-[[4-oxo-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-6-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxyacetate Traditional Name: 2-[4-keto-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxyacetic acid benzyl ester Formula: C27H24O8 MolecularWeight: 476.47466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24O8/c1-30-24-11-18(12-25(31-2)27(24)32-3)23-14-21(28)20-13-19(9-10-22(20)35-23)33-16-26(29)34-15-17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3