3-methyl-7-nitro-2-phenyl-4-(phenylcarbonyl)isoquinolin-1-one

Systemtic Name: 3-methyl-7-nitro-2-phenyl-4-(phenylcarbonyl)isoquinolin-1-one Openeye Name: 4-benzoyl-3-methyl-7-nitro-2-phenyl-isoquinolin-1-one CAS Name: 4-benzoyl-3-methyl-7-nitro-2-phenyl-1-isoquinolinone IUPAC Name: 4-benzoyl-3-methyl-7-nitro-2-phenylisoquinolin-1-one Traditional Name: 4-benzoyl-3-methyl-7-nitro-2-phenyl-isocarbostyril Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O4/c1-15-21(22(26)16-8-4-2-5-9-16)19-13-12-18(25(28)29)14-20(19)23(27)24(15)17-10-6-3-7-11-17/h2-14H,1H3