2-[[1,3-bis(oxidanylidene)inden-2-yl]-(4-nitrophenyl)methyl]indene-1,3-dione

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-yl]-(4-nitrophenyl)methyl]indene-1,3-dione Openeye Name: 2-[(1,3-dioxoindan-2-yl)-(4-nitrophenyl)methyl]indane-1,3-dione CAS Name: 2-[(1,3-dioxo-2-indenyl)-(4-nitrophenyl)methyl]indene-1,3-dione IUPAC Name: 2-[(1,3-dioxoinden-2-yl)-(4-nitrophenyl)methyl]indene-1,3-dione Traditional Name: 2-[(1,3-diketoindan-2-yl)-(4-nitrophenyl)methyl]indane-1,3-quinone Formula: C25H15NO6 MolecularWeight: 425.3897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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