1-(4-hydroxyphenyl)-2-(3-nitrophenyl)-3H-inden-5-ol

Systemtic Name: 1-(4-hydroxyphenyl)-2-(3-nitrophenyl)-3H-inden-5-ol Openeye Name: 1-(4-hydroxyphenyl)-2-(3-nitrophenyl)-3H-inden-5-ol CAS Name: 1-(4-hydroxyphenyl)-2-(3-nitrophenyl)-3H-inden-5-ol IUPAC Name: 1-(4-hydroxyphenyl)-2-(3-nitrophenyl)-3H-inden-5-ol Traditional Name: 1-(4-hydroxyphenyl)-2-(3-nitrophenyl)-3H-inden-5-ol Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C(=C1C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)O

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C(=C1C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)O

InChI

InChI=1S/C21H15NO4/c23-17-6-4-13(5-7-17)21-19-9-8-18(24)11-15(19)12-20(21)14-2-1-3-16(10-14)22(25)26/h1-11,23-24H,12H2