2-[[(3R)-6,7-dimethoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl]oxy]-4-methoxy-6-oxidanyl-benzaldehyde

Systemtic Name: 2-[[(3R)-6,7-dimethoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl]oxy]-4-methoxy-6-oxidanyl-benzaldehyde Openeye Name: 2-[(3R)-6,7-dimethoxy-4-oxo-chroman-3-yl]oxy-6-hydroxy-4-methoxy-benzaldehyde CAS Name: 2-[[(3R)-6,7-dimethoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]oxy]-6-hydroxy-4-methoxybenzaldehyde IUPAC Name: 2-[[(3R)-6,7-dimethoxy-4-oxo-2,3-dihydrochromen-3-yl]oxy]-6-hydroxy-4-methoxybenzaldehyde Traditional Name: 2-hydroxy-6-[(3R)-4-keto-6,7-dimethoxy-chroman-3-yl]oxy-4-methoxy-benzaldehyde Formula: C19H18O8 MolecularWeight: 374.34142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC2COC3=CC(=C(C=C3C2=O)OC)OC)C=O)O

Isomeric SMILES

COC1=CC(=C(C(=C1)O[C@@H]2COC3=CC(=C(C=C3C2=O)OC)OC)C=O)O

InChI

InChI=1S/C19H18O8/c1-23-10-4-13(21)12(8-20)15(5-10)27-18-9-26-14-7-17(25-3)16(24-2)6-11(14)19(18)22/h4-8,18,21H,9H2,1-3H3/t18-/m1/s1