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

Systemtic Name: (phenylmethyl) 2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxypropanoate Openeye Name: benzyl 2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxypropanoate CAS Name: 2-[[4-oxo-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-6-yl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxypropanoate Traditional Name: 2-[4-keto-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxypropionic acid benzyl ester Formula: C28H26O8 MolecularWeight: 490.50124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)OC(=CC3=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)OC(=CC3=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H26O8/c1-17(28(30)34-16-18-8-6-5-7-9-18)35-20-10-11-23-21(14-20)22(29)15-24(36-23)19-12-25(31-2)27(33-4)26(13-19)32-3/h5-15,17H,16H2,1-4H3