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

Systemtic Name: (4-acetyloxyphenyl)carbonyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Openeye Name: (4-acetoxybenzoyl)-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium CAS Name: [(4-acetyloxyphenyl)-oxomethyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)ammonium IUPAC Name: (4-acetyloxybenzoyl)-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Traditional Name: (4-acetoxybenzoyl)-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium Formula: C19H20NO5+ MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-11-9-18(22)25-17-10-14(5-8-16(11)17)20-19(23)13-3-6-15(7-4-13)24-12(2)21/h3-4,6-7,9,17,22H,5,8,10H2,1-2H3/p+1