diethyl-[2-[[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzoyl]amino]ethyl]ammonium Formula: C24H29N2O4+ MolecularWeight: 409.49806

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C24H28N2O4/c1-4-26(5-2)13-12-25-24(28)19-8-6-18(7-9-19)16-29-20-10-11-21-17(3)14-23(27)30-22(21)15-20/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,25,28)/p+1