(Z)-2-(7-methylbenzo[g]isoquinolin-2-ium-2-yl)-1-phenyl-ethenolate

Systemtic Name: (Z)-2-(7-methylbenzo[g]isoquinolin-2-ium-2-yl)-1-phenyl-ethenolate Openeye Name: (Z)-2-(7-methylbenzo[g]isoquinolin-2-ium-2-yl)-1-phenyl-ethenolate CAS Name: (Z)-2-(7-methyl-2-benzo[g]isoquinolin-2-iumyl)-1-phenylethenolate IUPAC Name: (Z)-2-(7-methylbenzo[g]isoquinolin-2-ium-2-yl)-1-phenylethenolate Traditional Name: (Z)-2-(7-methylbenz[g]isoquinolin-2-ium-2-yl)-1-phenyl-ethenolate Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=C2C=C1)C=[N+](C=C3)C=C(C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=CC2=CC3=C(C=C2C=C1)C=[N+](C=C3)/C=C(/C4=CC=CC=C4)\[O-]

InChI

InChI=1S/C22H17NO/c1-16-7-8-18-13-21-14-23(10-9-19(21)12-20(18)11-16)15-22(24)17-5-3-2-4-6-17/h2-15H,1H3/b22-15-