4-methyl-6-phenyl-indeno[2,1-c]quinolin-7-one

Systemtic Name: 4-methyl-6-phenyl-indeno[2,1-c]quinolin-7-one Openeye Name: 4-methyl-6-phenyl-indeno[2,1-c]quinolin-7-one CAS Name: 4-methyl-6-phenyl-7-indeno[2,1-c]quinolinone IUPAC Name: 4-methyl-6-phenylindeno[2,1-c]quinolin-7-one Traditional Name: 4-methyl-6-phenyl-indeno[2,1-c]quinolin-7-one Formula: C23H15NO MolecularWeight: 321.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C3C4=CC=CC=C4C(=O)C3=C(N=C12)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C3C4=CC=CC=C4C(=O)C3=C(N=C12)C5=CC=CC=C5

InChI

InChI=1S/C23H15NO/c1-14-8-7-13-18-19-16-11-5-6-12-17(16)23(25)20(19)22(24-21(14)18)15-9-3-2-4-10-15/h2-13H,1H3