2,2-dimethyl-4-(1-oxidanidylquinolin-1-ium-2-yl)chromene-6-carbonitrile

Systemtic Name: 2,2-dimethyl-4-(1-oxidanidylquinolin-1-ium-2-yl)chromene-6-carbonitrile Openeye Name: 2,2-dimethyl-4-(1-oxidoquinolin-1-ium-2-yl)chromene-6-carbonitrile CAS Name: 2,2-dimethyl-4-(1-oxido-2-quinolin-1-iumyl)-1-benzopyran-6-carbonitrile IUPAC Name: 2,2-dimethyl-4-(1-oxidoquinolin-1-ium-2-yl)chromene-6-carbonitrile Traditional Name: 2,2-dimethyl-4-(1-oxidoquinolin-1-ium-2-yl)chromene-6-carbonitrile Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)C3=[N+](C4=CC=CC=C4C=C3)[O-])C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)C3=[N+](C4=CC=CC=C4C=C3)[O-])C

InChI

InChI=1S/C21H16N2O2/c1-21(2)12-17(16-11-14(13-22)7-10-20(16)25-21)19-9-8-15-5-3-4-6-18(15)23(19)24/h3-12H,1-2H3