(E)-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1-phenyl-ethenolate

Systemtic Name: (E)-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1-phenyl-ethenolate Openeye Name: (E)-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1-phenyl-ethenolate CAS Name: (E)-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1-phenylethenolate IUPAC Name: (E)-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1-phenylethenolate Traditional Name: (E)-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1-phenyl-ethenolate Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C2CC3=CC=CC=C3C2=C1)C=C(C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=[N+](C=C2CC3=CC=CC=C3C2=C1)/C=C(\C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C21H17NO/c1-15-11-20-18(12-17-9-5-6-10-19(17)20)13-22(15)14-21(23)16-7-3-2-4-8-16/h2-11,13-14H,12H2,1H3/b21-14+