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

Systemtic Name: (4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-(6-methylpyridin-2-yl)carbonyl-azanium Openeye Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-(6-methylpyridine-2-carbonyl)ammonium CAS Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-[(6-methyl-2-pyridinyl)-oxomethyl]ammonium IUPAC Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-(6-methylpyridine-2-carbonyl)azanium Traditional Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-(6-methylpicolinoyl)ammonium Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)[NH+]=C2CCC3=C(C=C(OC3C2)O)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)[NH+]=C2CCC3=C(C=C(OC3C2)O)C

InChI

InChI=1S/C17H18N2O3/c1-10-8-16(20)22-15-9-12(6-7-13(10)15)19-17(21)14-5-3-4-11(2)18-14/h3-5,8,15,20H,6-7,9H2,1-2H3/p+1