2-(4-nitrophenyl)-3-(4-nitrophenyl)carbonyl-5-phenylmethoxy-chromen-4-one

Systemtic Name: 2-(4-nitrophenyl)-3-(4-nitrophenyl)carbonyl-5-phenylmethoxy-chromen-4-one Openeye Name: 5-benzyloxy-3-(4-nitrobenzoyl)-2-(4-nitrophenyl)chromen-4-one CAS Name: 2-(4-nitrophenyl)-3-[(4-nitrophenyl)-oxomethyl]-5-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 3-(4-nitrobenzoyl)-2-(4-nitrophenyl)-5-phenylmethoxychromen-4-one Traditional Name: 5-benzoxy-3-(4-nitrobenzoyl)-2-(4-nitrophenyl)chromone Formula: C29H18N2O8 MolecularWeight: 522.46182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C(=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C(=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H18N2O8/c32-27(19-9-13-21(14-10-19)30(34)35)26-28(33)25-23(38-17-18-5-2-1-3-6-18)7-4-8-24(25)39-29(26)20-11-15-22(16-12-20)31(36)37/h1-16H,17H2