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

Systemtic Name: 2-methyl-7-[2-(1,3,3,7-tetramethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one Openeye Name: 2-methyl-7-[2-(1,3,3,7-tetramethylindolin-2-ylidene)ethylidene]quinolin-1-ium-8-one CAS Name: 2-methyl-7-[2-(1,3,3,7-tetramethyl-2-indolylidene)ethylidene]-8-quinolin-1-iumone IUPAC Name: 2-methyl-7-[2-(1,3,3,7-tetramethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one Traditional Name: 2-methyl-7-[2-(1,3,3,7-tetramethylindolin-2-ylidene)ethylidene]quinolin-1-ium-8-one Formula: C24H25N2O+ MolecularWeight: 357.4681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C1)C=CC(=CC=C3C(C4=C(N3C)C(=CC=C4)C)(C)C)C2=O

Isomeric SMILES

CC1=[NH+]C2=C(C=C1)C=CC(=CC=C3C(C4=C(N3C)C(=CC=C4)C)(C)C)C2=O

InChI

InChI=1S/C24H24N2O/c1-15-7-6-8-19-22(15)26(5)20(24(19,3)4)14-13-18-12-11-17-10-9-16(2)25-21(17)23(18)27/h6-14H,1-5H3/p+1