2-(4-fluoranylphenoxy)-2-methyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-2-methyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide Openeye Name: 2-(4-fluorophenoxy)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-methyl-propanamide CAS Name: 2-(4-fluorophenoxy)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-2-methylpropanamide IUPAC Name: 2-(4-fluorophenoxy)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-methylpropanamide Traditional Name: 2-(4-fluorophenoxy)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-methyl-propionamide Formula: C20H22FNO4 MolecularWeight: 359.391383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C(C)(C)OC3=CC=C(C=C3)F)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)C(C)(C)OC3=CC=C(C=C3)F)CC2OC(=C1)O

InChI

InChI=1S/C20H22FNO4/c1-12-10-18(23)25-17-11-14(6-9-16(12)17)22-19(24)20(2,3)26-15-7-4-13(21)5-8-15/h4-5,7-8,10,17,23H,6,9,11H2,1-3H3