N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(4-methylphenyl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(p-tolyl)propanamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(p-tolyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N=C2CCC3=C(C=C(OC3C2)O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N=C2CCC3=C(C=C(OC3C2)O)C

InChI

InChI=1S/C20H23NO3/c1-13-3-5-15(6-4-13)7-10-19(22)21-16-8-9-17-14(2)11-20(23)24-18(17)12-16/h3-6,11,18,23H,7-10,12H2,1-2H3