4-nitro-2-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[(3-oxobenzo[f]chromen-1-yl)methyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[(3-oxobenzo[f]chromen-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(3-ketobenzo[f]chromen-1-yl)methyl]-4-nitro-isoindoline-1,3-quinone Formula: C22H12N2O6 MolecularWeight: 400.34048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H12N2O6/c25-18-10-13(19-14-5-2-1-4-12(14)8-9-17(19)30-18)11-23-21(26)15-6-3-7-16(24(28)29)20(15)22(23)27/h1-10H,11H2