1-ethyl-2-[2-[3-[2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-2-methoxy-cyclohex-2-en-1-ylidene]ethylidene]quinoline

Systemtic Name: 1-ethyl-2-[2-[3-[2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-2-methoxy-cyclohex-2-en-1-ylidene]ethylidene]quinoline Openeye Name: 1-ethyl-2-[2-[3-[2-(1-ethylquinolin-1-ium-2-yl)vinyl]-2-methoxy-cyclohex-2-en-1-ylidene]ethylidene]quinoline CAS Name: 1-ethyl-2-[2-[3-[2-(1-ethyl-2-quinolin-1-iumyl)ethenyl]-2-methoxy-1-cyclohex-2-enylidene]ethylidene]quinoline IUPAC Name: 1-ethyl-2-[2-[3-[2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-2-methoxycyclohex-2-en-1-ylidene]ethylidene]quinoline Traditional Name: 1-ethyl-2-[2-[3-[2-(1-ethylquinolin-1-ium-2-yl)vinyl]-2-methoxy-cyclohex-2-en-1-ylidene]ethylidene]quinoline Formula: C33H35N2O+ MolecularWeight: 475.6438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=C2CCCC(=C2OC)C=CC3=[N+](C4=CC=CC=C4C=C3)CC)C=CC5=CC=CC=C51

Isomeric SMILES

CCN1C(=CC=C2CCCC(=C2OC)C=CC3=[N+](C4=CC=CC=C4C=C3)CC)C=CC5=CC=CC=C51

InChI

InChI=1S/C33H35N2O/c1-4-34-29(21-17-25-11-6-8-15-31(25)34)23-19-27-13-10-14-28(33(27)36-3)20-24-30-22-18-26-12-7-9-16-32(26)35(30)5-2/h6-9,11-12,15-24H,4-5,10,13-14H2,1-3H3/q+1