5-methyl-7-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one

Systemtic Name: 5-methyl-7-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one Openeye Name: 5-methyl-7-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]quinolin-1-ium-8-one CAS Name: 5-methyl-7-[2-(1,3,3-trimethyl-2-indolylidene)ethylidene]-8-quinolin-1-iumone IUPAC Name: 5-methyl-7-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one Traditional Name: 5-methyl-7-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]quinolin-1-ium-8-one Formula: C23H23N2O+ MolecularWeight: 343.44152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C(C3=CC=CC=C3N2C)(C)C)C(=O)C4=C1C=CC=[NH+]4

Isomeric SMILES

CC1=CC(=CC=C2C(C3=CC=CC=C3N2C)(C)C)C(=O)C4=C1C=CC=[NH+]4

InChI

InChI=1S/C23H22N2O/c1-15-14-16(22(26)21-17(15)8-7-13-24-21)11-12-20-23(2,3)18-9-5-6-10-19(18)25(20)4/h5-14H,1-4H3/p+1