[5-acetyloxy-2-[3,4-bis(phenylmethoxy)phenyl]-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-2-[3,4-bis(phenylmethoxy)phenyl]-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate Openeye Name: [5-acetoxy-2-(3,4-dibenzyloxyphenyl)-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-2-[3,4-bis(phenylmethoxy)phenyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-2-[3,4-bis(phenylmethoxy)phenyl]-4-oxo-2,3-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-(3,4-dibenzoxyphenyl)-4-keto-chroman-7-yl] ester Formula: C33H28O8 MolecularWeight: 552.57062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C33H28O8/c1-21(34)39-26-16-31(40-22(2)35)33-27(36)18-29(41-32(33)17-26)25-13-14-28(37-19-23-9-5-3-6-10-23)30(15-25)38-20-24-11-7-4-8-12-24/h3-17,29H,18-20H2,1-2H3