[5-acetyloxy-6-methoxy-3-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-6-methoxy-3-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate Openeye Name: [5-acetoxy-6-methoxy-3-(4-methoxyphenyl)-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-6-methoxy-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-6-methoxy-3-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-4-keto-6-methoxy-3-(4-methoxyphenyl)chroman-7-yl] ester Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C2C(=C1)OCC(C2=O)C3=CC=C(C=C3)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C2C(=C1)OCC(C2=O)C3=CC=C(C=C3)OC)OC(=O)C)OC

InChI

InChI=1S/C21H20O8/c1-11(22)28-17-9-16-18(21(20(17)26-4)29-12(2)23)19(24)15(10-27-16)13-5-7-14(25-3)8-6-13/h5-9,15H,10H2,1-4H3