2-(2-ethylphenoxy)ethanoyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium

Systemtic Name: 2-(2-ethylphenoxy)ethanoyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Openeye Name: [2-(2-ethylphenoxy)acetyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium CAS Name: [2-(2-ethylphenoxy)-1-oxoethyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)ammonium IUPAC Name: [2-(2-ethylphenoxy)acetyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Traditional Name: [2-(2-ethylphenoxy)acetyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium Formula: C20H24NO4+ MolecularWeight: 342.40886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)[NH+]=C2CCC3=C(C=C(OC3C2)O)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)[NH+]=C2CCC3=C(C=C(OC3C2)O)C

InChI

InChI=1S/C20H23NO4/c1-3-14-6-4-5-7-17(14)24-12-19(22)21-15-8-9-16-13(2)10-20(23)25-18(16)11-15/h4-7,10,18,23H,3,8-9,11-12H2,1-2H3/p+1