2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C20H20N2O3/c1-4-5-15-6-7-17(18(11-15)24-3)25-13-16-12-20(23)22-9-8-14(2)10-19(22)21-16/h4,6-12H,1,5,13H2,2-3H3/p+1