(4-hydroxyphenyl)-[3-(4-hydroxyphenyl)carbonyl-5-nitro-phenyl]methanone

Systemtic Name: (4-hydroxyphenyl)-[3-(4-hydroxyphenyl)carbonyl-5-nitro-phenyl]methanone Openeye Name: [3-(4-hydroxybenzoyl)-5-nitro-phenyl]-(4-hydroxyphenyl)methanone CAS Name: (4-hydroxyphenyl)-[3-[(4-hydroxyphenyl)-oxomethyl]-5-nitrophenyl]methanone IUPAC Name: [3-(4-hydroxybenzoyl)-5-nitrophenyl]-(4-hydroxyphenyl)methanone Traditional Name: [3-(4-hydroxybenzoyl)-5-nitro-phenyl]-(4-hydroxyphenyl)methanone Formula: C20H13NO6 MolecularWeight: 363.32032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H13NO6/c22-17-5-1-12(2-6-17)19(24)14-9-15(11-16(10-14)21(26)27)20(25)13-3-7-18(23)8-4-13/h1-11,22-23H