6-(4-methylphenyl)-3-nitro-indeno[2,1-c]quinolin-7-one

Systemtic Name: 6-(4-methylphenyl)-3-nitro-indeno[2,1-c]quinolin-7-one Openeye Name: 3-nitro-6-(p-tolyl)indeno[2,1-c]quinolin-7-one CAS Name: 6-(4-methylphenyl)-3-nitro-7-indeno[2,1-c]quinolinone IUPAC Name: 6-(4-methylphenyl)-3-nitroindeno[2,1-c]quinolin-7-one Traditional Name: 3-nitro-6-(p-tolyl)indeno[2,1-c]quinolin-7-one Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=N2)[N+](=O)[O-])C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C4C=CC(=CC4=N2)[N+](=O)[O-])C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H14N2O3/c1-13-6-8-14(9-7-13)22-21-20(16-4-2-3-5-17(16)23(21)26)18-11-10-15(25(27)28)12-19(18)24-22/h2-12H,1H3