ethanoyl-[2-oxidanyl-4-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonyloxymethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium

Systemtic Name: ethanoyl-[2-oxidanyl-4-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonyloxymethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium Openeye Name: acetyl-[2-hydroxy-4-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)oxymethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]ammonium CAS Name: acetyl-[2-hydroxy-4-[[oxo-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)methoxy]methyl]-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene]ammonium IUPAC Name: acetyl-[2-hydroxy-4-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)oxymethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium Traditional Name: acetyl-[2-hydroxy-4-[(6-keto-1-phenyl-4,5-dihydropyridazine-3-carbonyl)oxymethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]ammonium Formula: C23H24N3O6+ MolecularWeight: 438.45316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH+]=C1CCC2=C(C=C(OC2C1)O)COC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)[NH+]=C1CCC2=C(C=C(OC2C1)O)COC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O6/c1-14(27)24-16-7-8-18-15(11-22(29)32-20(18)12-16)13-31-23(30)19-9-10-21(28)26(25-19)17-5-3-2-4-6-17/h2-6,11,20,29H,7-10,12-13H2,1H3/p+1