5-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-2-methoxy-3-oxidanyl-benzaldehyde

Systemtic Name: 5-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-2-methoxy-3-oxidanyl-benzaldehyde Openeye Name: 5-(5,7-dihydroxy-4-oxo-chromen-3-yl)-3-hydroxy-2-methoxy-benzaldehyde CAS Name: 5-(5,7-dihydroxy-4-oxo-1-benzopyran-3-yl)-3-hydroxy-2-methoxybenzaldehyde IUPAC Name: 5-(5,7-dihydroxy-4-oxochromen-3-yl)-3-hydroxy-2-methoxybenzaldehyde Traditional Name: 5-(5,7-dihydroxy-4-keto-chromen-3-yl)-3-hydroxy-2-methoxy-benzaldehyde Formula: C17H12O7 MolecularWeight: 328.27298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1O)C2=COC3=CC(=CC(=C3C2=O)O)O)C=O

Isomeric SMILES

COC1=C(C=C(C=C1O)C2=COC3=CC(=CC(=C3C2=O)O)O)C=O

InChI

InChI=1S/C17H12O7/c1-23-17-9(6-18)2-8(3-13(17)21)11-7-24-14-5-10(19)4-12(20)15(14)16(11)22/h2-7,19-21H,1H3