3-[(4-methoxy-3-nitro-5-oxidanyl-phenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[(4-methoxy-3-nitro-5-oxidanyl-phenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one Openeye Name: 2-hydroxy-3-[(3-hydroxy-4-methoxy-5-nitro-phenyl)-(2-hydroxy-4-oxo-chromen-3-yl)methyl]chromen-4-one CAS Name: 2-hydroxy-3-[(3-hydroxy-4-methoxy-5-nitrophenyl)-(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-1-benzopyran-4-one IUPAC Name: 2-hydroxy-3-[(3-hydroxy-4-methoxy-5-nitrophenyl)-(2-hydroxy-4-oxochromen-3-yl)methyl]chromen-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-chromen-3-yl)-(3-hydroxy-4-methoxy-5-nitro-phenyl)methyl]chromone Formula: C26H17NO10 MolecularWeight: 503.41388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1O)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(OC5=CC=CC=C5C4=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1O)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(OC5=CC=CC=C5C4=O)O)[N+](=O)[O-]

InChI

InChI=1S/C26H17NO10/c1-35-24-15(27(33)34)10-12(11-16(24)28)19(20-22(29)13-6-2-4-8-17(13)36-25(20)31)21-23(30)14-7-3-5-9-18(14)37-26(21)32/h2-11,19,28,31-32H,1H3