7-methoxy-2-(4-methoxy-3-nitro-phenyl)-5-oxidanyl-3-(3,4,5-trimethoxyphenyl)chromen-4-one

Systemtic Name: 7-methoxy-2-(4-methoxy-3-nitro-phenyl)-5-oxidanyl-3-(3,4,5-trimethoxyphenyl)chromen-4-one Openeye Name: 5-hydroxy-7-methoxy-2-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)chromen-4-one CAS Name: 5-hydroxy-7-methoxy-2-(4-methoxy-3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5-hydroxy-7-methoxy-2-(4-methoxy-3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)chromen-4-one Traditional Name: 5-hydroxy-7-methoxy-2-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)chromone Formula: C26H23NO10 MolecularWeight: 509.46152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)C4=CC(=C(C(=C4)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)C4=CC(=C(C(=C4)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H23NO10/c1-32-15-11-17(28)23-19(12-15)37-25(13-6-7-18(33-2)16(8-13)27(30)31)22(24(23)29)14-9-20(34-3)26(36-5)21(10-14)35-4/h6-12,28H,1-5H3