(6-methyl-2-phenyl-chromen-4-ylidene)-(4-oxidanyl-4-oxidanylidene-butyl)azanium

Systemtic Name: (6-methyl-2-phenyl-chromen-4-ylidene)-(4-oxidanyl-4-oxidanylidene-butyl)azanium Openeye Name: (4-hydroxy-4-oxo-butyl)-(6-methyl-2-phenyl-chromen-4-ylidene)ammonium CAS Name: (4-hydroxy-4-oxobutyl)-(6-methyl-2-phenyl-1-benzopyran-4-ylidene)ammonium IUPAC Name: (4-hydroxy-4-oxobutyl)-(6-methyl-2-phenylchromen-4-ylidene)azanium Traditional Name: (4-hydroxy-4-keto-butyl)-(6-methyl-2-phenyl-chromen-4-ylidene)ammonium Formula: C20H20NO3+ MolecularWeight: 322.3777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]CCCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=[NH+]CCCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-14-9-10-18-16(12-14)17(21-11-5-8-20(22)23)13-19(24-18)15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,22,23)/p+1