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

Systemtic Name: (Z)-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-2-(3-methyl-9H-indeno[2,1-c]pyridin-2-ium-2-yl)-1,3-diphenyl-prop-2-en-1-one Formula: C28H22NO2+ MolecularWeight: 404.47978

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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/p+1