3-carboxy-7-diethylazaniumylidene-5,6,8,8a-tetrahydrochromen-2-olate

Systemtic Name: 3-carboxy-7-diethylazaniumylidene-5,6,8,8a-tetrahydrochromen-2-olate Openeye Name: 3-carboxy-7-diethyliminio-5,6,8,8a-tetrahydrochromen-2-olate CAS Name: 3-carboxy-7-diethyliminio-5,6,8,8a-tetrahydro-1-benzopyran-2-olate IUPAC Name: 3-carboxy-7-diethylazaniumylidene-5,6,8,8a-tetrahydrochromen-2-olate Traditional Name: 3-carboxy-7-diethyliminio-5,6,8,8a-tetrahydrochromen-2-olate Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C1CCC2=CC(=C(OC2C1)[O-])C(=O)O)CC

Isomeric SMILES

CC[N+](=C1CCC2=CC(=C(OC2C1)[O-])C(=O)O)CC

InChI

InChI=1S/C14H19NO4/c1-3-15(4-2)10-6-5-9-7-11(13(16)17)14(18)19-12(9)8-10/h7,12H,3-6,8H2,1-2H3,(H-,16,17,18)