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

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-5-oxidanyl-7-phenylmethoxy-3-(3,4,5-trimethoxyphenyl)chromen-4-one Openeye Name: 7-benzyloxy-5-hydroxy-2-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)chromen-4-one CAS Name: 5-hydroxy-2-(4-methoxy-3-nitrophenyl)-7-phenylmethoxy-3-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5-hydroxy-2-(4-methoxy-3-nitrophenyl)-7-phenylmethoxy-3-(3,4,5-trimethoxyphenyl)chromen-4-one Traditional Name: 7-benzoxy-5-hydroxy-2-(4-methoxy-3-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)chromone Formula: C32H27NO10 MolecularWeight: 585.55748

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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)OCC4=CC=CC=C4)O)C5=CC(=C(C(=C5)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OCC4=CC=CC=C4)O)C5=CC(=C(C(=C5)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C32H27NO10/c1-38-24-11-10-19(12-22(24)33(36)37)31-28(20-13-26(39-2)32(41-4)27(14-20)40-3)30(35)29-23(34)15-21(16-25(29)43-31)42-17-18-8-6-5-7-9-18/h5-16,34H,17H2,1-4H3