(5-methoxycarbonylpyridin-2-yl)carbonyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium

Systemtic Name: (5-methoxycarbonylpyridin-2-yl)carbonyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Openeye Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-(5-methoxycarbonylpyridine-2-carbonyl)ammonium CAS Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-[(5-methoxycarbonyl-2-pyridinyl)-oxomethyl]ammonium IUPAC Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-(5-methoxycarbonylpyridine-2-carbonyl)azanium Traditional Name: (5-carbomethoxypicolinoyl)-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium Formula: C18H19N2O5+ MolecularWeight: 343.35386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=[NH+]C(=O)C3=NC=C(C=C3)C(=O)OC)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=[NH+]C(=O)C3=NC=C(C=C3)C(=O)OC)CC2OC(=C1)O

InChI

InChI=1S/C18H18N2O5/c1-10-7-16(21)25-15-8-12(4-5-13(10)15)20-17(22)14-6-3-11(9-19-14)18(23)24-2/h3,6-7,9,15,21H,4-5,8H2,1-2H3/p+1