(1,5-dimethylpyrrol-2-yl)methyl-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: (1,5-dimethylpyrrol-2-yl)methyl-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: (1,5-dimethylpyrrol-2-yl)methyl-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: (1,5-dimethyl-2-pyrrolyl)methyl-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: (1,5-dimethylpyrrol-2-yl)methyl-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: (1,5-dimethylpyrrol-2-yl)methyl-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl]ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CC3=CC=C(N3C)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CC3=CC=C(N3C)C)O

InChI

InChI=1S/C19H22N2O3/c1-4-13-7-16-14(8-19(23)24-18(16)9-17(13)22)10-20-11-15-6-5-12(2)21(15)3/h5-9,20,22H,4,10-11H2,1-3H3/p+1