(Z)-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate Openeye Name: (Z)-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-3-oxo-1,3-diphenyl-prop-1-en-1-olate CAS Name: (Z)-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-3-oxo-1,3-diphenyl-1-propen-1-olate IUPAC Name: (Z)-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-3-oxo-1,3-diphenylprop-1-en-1-olate Traditional Name: (Z)-3-keto-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1,3-diphenyl-prop-1-en-1-olate Formula: C28H21NO2 MolecularWeight: 403.47184

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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-])C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=[N+](C=C2CC3=CC=CC=C3C2=C1)/C(=C(/C4=CC=CC=C4)\[O-])/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO2/c1-19-16-25-23(17-22-14-8-9-15-24(22)25)18-29(19)26(27(30)20-10-4-2-5-11-20)28(31)21-12-6-3-7-13-21/h2-16,18H,17H2,1H3