ethyl 2-[2-[3,4-bis(phenylmethoxy)phenyl]-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: ethyl 2-[2-[3,4-bis(phenylmethoxy)phenyl]-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: ethyl 2-[2-(3,4-dibenzyloxyphenyl)-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[2-[3,4-bis(phenylmethoxy)phenyl]-4-oxo-1-benzopyran-3-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3,4-bis(phenylmethoxy)phenyl]-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[2-(3,4-dibenzoxyphenyl)-4-keto-chromen-3-yl]oxyacetic acid ethyl ester Formula: C33H28O7 MolecularWeight: 536.57122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(OC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)COC1=C(OC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H28O7/c1-2-36-30(34)22-39-33-31(35)26-15-9-10-16-27(26)40-32(33)25-17-18-28(37-20-23-11-5-3-6-12-23)29(19-25)38-21-24-13-7-4-8-14-24/h3-19H,2,20-22H2,1H3