[2-methoxy-5-[[(3R)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-5-[[(3R)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-5-[[(3R)-7-methoxy-4-oxo-chroman-3-yl]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-5-[[(3R)-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]phenyl] ester IUPAC Name: [2-methoxy-5-[[(3R)-7-methoxy-4-oxo-2,3-dihydrochromen-3-yl]methyl]phenyl] acetate Traditional Name: acetic acid [5-[[(3R)-4-keto-7-methoxy-chroman-3-yl]methyl]-2-methoxy-phenyl] ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)CC2COC3=C(C2=O)C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C[C@@H]2COC3=C(C2=O)C=CC(=C3)OC)OC

InChI

InChI=1S/C20H20O6/c1-12(21)26-19-9-13(4-7-17(19)24-3)8-14-11-25-18-10-15(23-2)5-6-16(18)20(14)22/h4-7,9-10,14H,8,11H2,1-3H3/t14-/m1/s1