2-[(3-nitrophenyl)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)methyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(3-nitrophenyl)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)methyl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-[(1-hydroxy-3-oxo-inden-2-yl)-(3-nitrophenyl)methyl]inden-1-one CAS Name: 3-hydroxy-2-[(1-hydroxy-3-oxo-2-indenyl)-(3-nitrophenyl)methyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(1-hydroxy-3-oxoinden-2-yl)-(3-nitrophenyl)methyl]inden-1-one Traditional Name: 3-hydroxy-2-[(1-hydroxy-3-keto-inden-2-yl)-(3-nitrophenyl)methyl]inden-1-one Formula: C25H15NO6 MolecularWeight: 425.3897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C(C3=CC(=CC=C3)[N+](=O)[O-])C4=C(C5=CC=CC=C5C4=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C(C3=CC(=CC=C3)[N+](=O)[O-])C4=C(C5=CC=CC=C5C4=O)O)O

InChI

InChI=1S/C25H15NO6/c27-22-15-8-1-2-9-16(15)23(28)20(22)19(13-6-5-7-14(12-13)26(31)32)21-24(29)17-10-3-4-11-18(17)25(21)30/h1-12,19,27,29H