(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[3-(4-methylphenyl)propanoyl]azanium

Systemtic Name: (4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[3-(4-methylphenyl)propanoyl]azanium Openeye Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[3-(p-tolyl)propanoyl]ammonium CAS Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-[3-(4-methylphenyl)-1-oxopropyl]ammonium IUPAC Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[3-(4-methylphenyl)propanoyl]azanium Traditional Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[3-(p-tolyl)propanoyl]ammonium Formula: C20H24NO3+ MolecularWeight: 326.40946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)[NH+]=C2CCC3=C(C=C(OC3C2)O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)[NH+]=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/p+1