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

Systemtic Name: (2,5-dimethoxyphenyl)carbonyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Openeye Name: (2,5-dimethoxybenzoyl)-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium CAS Name: [(2,5-dimethoxyphenyl)-oxomethyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)ammonium IUPAC Name: (2,5-dimethoxybenzoyl)-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Traditional Name: (2,5-dimethoxybenzoyl)-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium Formula: C19H22NO5+ MolecularWeight: 344.38168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=[NH+]C(=O)C3=C(C=CC(=C3)OC)OC)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=[NH+]C(=O)C3=C(C=CC(=C3)OC)OC)CC2OC(=C1)O

InChI

InChI=1S/C19H21NO5/c1-11-8-18(21)25-17-9-12(4-6-14(11)17)20-19(22)15-10-13(23-2)5-7-16(15)24-3/h5,7-8,10,17,21H,4,6,9H2,1-3H3/p+1