[5-acetyloxy-2-(3-acetyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-2-(3-acetyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-2-(3-acetoxy-4-methoxy-phenyl)chroman-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-(3-acetoxy-4-methoxy-phenyl)chroman-7-yl] ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2CCC(OC2=C1)C3=CC(=C(C=C3)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2CCC(OC2=C1)C3=CC(=C(C=C3)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H22O8/c1-12(23)27-16-10-20(28-13(2)24)17-6-8-18(30-21(17)11-16)15-5-7-19(26-4)22(9-15)29-14(3)25/h5,7,9-11,18H,6,8H2,1-4H3