1-(cyclopenta-2,4-dien-1-ylidenemethyl)-4-methoxy-benzene; 1-(4,6-dimethylpyrimidin-2-yl)pyridin-1-ium-3-olate

Systemtic Name: 1-(cyclopenta-2,4-dien-1-ylidenemethyl)-4-methoxy-benzene; 1-(4,6-dimethylpyrimidin-2-yl)pyridin-1-ium-3-olate Openeye Name: 1-(cyclopenta-2,4-dien-1-ylidenemethyl)-4-methoxy-benzene; 1-(4,6-dimethylpyrimidin-2-yl)pyridin-1-ium-3-olate CAS Name: 1-(1-cyclopenta-2,4-dienylidenemethyl)-4-methoxybenzene; 1-(4,6-dimethyl-2-pyrimidinyl)-3-pyridin-1-iumolate IUPAC Name: 1-(cyclopenta-2,4-dien-1-ylidenemethyl)-4-methoxybenzene; 1-(4,6-dimethylpyrimidin-2-yl)pyridin-1-ium-3-olate Traditional Name: 1-(cyclopenta-2,4-dien-1-ylidenemethyl)-4-methoxy-benzene; 1-(4,6-dimethylpyrimidin-2-yl)pyridin-1-ium-3-olate Formula: C35H34N6O3 MolecularWeight: 586.68286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[N+]2=CC=CC(=C2)[O-])C.CC1=CC(=NC(=N1)[N+]2=CC=CC(=C2)[O-])C.COC1=CC=C(C=C1)C=C2C=CC=C2

Isomeric SMILES

CC1=CC(=NC(=N1)[N+]2=CC=CC(=C2)[O-])C.CC1=CC(=NC(=N1)[N+]2=CC=CC(=C2)[O-])C.COC1=CC=C(C=C1)C=C2C=CC=C2

InChI

InChI=1S/C13H12O.2C11H11N3O/c1-14-13-8-6-12(7-9-13)10-11-4-2-3-5-11;2*1-8-6-9(2)13-11(12-8)14-5-3-4-10(15)7-14/h2-10H,1H3;2*3-7H,1-2H3