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8-methyl-2-[(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

8-methyl-2-[(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name:8-methyl-2-[(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Openeye Name:2-[(4-isopropyl-2-oxo-chromen-7-yl)oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
CAS Name:8-methyl-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
IUPAC Name:8-methyl-2-[(2-oxo-4-propan-2-ylchromen-7-yl)oxymethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Traditional Name:2-[(4-isopropyl-2-keto-chromen-7-yl)oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Formula: C22H21N2O4+
MolecularWeight: 377.41314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C(C)C


Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C(C)C


InChI

InChI=1S/C22H20N2O4/c1-13(2)18-11-22(26)28-19-10-16(4-5-17(18)19)27-12-15-9-21(25)24-7-6-14(3)8-20(24)23-15/h4-11,13H,12H2,1-3H3/p+1


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