10,10-dimethyl-8-oxidanylidene-7-phenyl-pyrido[1,2-a]indol-6-olate

Systemtic Name: 10,10-dimethyl-8-oxidanylidene-7-phenyl-pyrido[1,2-a]indol-6-olate Openeye Name: 10,10-dimethyl-8-oxo-7-phenyl-pyrido[1,2-a]indol-6-olate CAS Name: 10,10-dimethyl-8-oxo-7-phenyl-6-pyrido[1,2-a]indololate IUPAC Name: 10,10-dimethyl-8-oxo-7-phenylpyrido[1,2-a]indol-6-olate Traditional Name: 8-keto-10,10-dimethyl-7-phenyl-pyrid[1,2-a]indol-6-olate Formula: C20H16NO2- MolecularWeight: 302.34654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1=CC(=O)C(=C3[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=CC(=O)C(=C3[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C20H17NO2/c1-20(2)14-10-6-7-11-15(14)21-17(20)12-16(22)18(19(21)23)13-8-4-3-5-9-13/h3-12,23H,1-2H3/p-1