(E)-(6-cyano-2,2-dimethyl-3-oxidanyl-3H-chromen-4-ylidene)-methoxy-phenyl-azanium

Systemtic Name: (E)-(6-cyano-2,2-dimethyl-3-oxidanyl-3H-chromen-4-ylidene)-methoxy-phenyl-azanium Openeye Name: (E)-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-ylidene)-methoxy-phenyl-ammonium CAS Name: (E)-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)-methoxy-phenylammonium IUPAC Name: (E)-(6-cyano-3-hydroxy-2,2-dimethyl-3H-chromen-4-ylidene)-methoxy-phenylazanium Traditional Name: (E)-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-ylidene)-methoxy-phenyl-ammonium Formula: C19H19N2O3+ MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=[N+](C2=CC=CC=C2)OC)C3=C(O1)C=CC(=C3)C#N)O)C

Isomeric SMILES

CC1(C(/C(=[N+](\C2=CC=CC=C2)/OC)/C3=C(O1)C=CC(=C3)C#N)O)C

InChI

InChI=1S/C19H19N2O3/c1-19(2)18(22)17(21(23-3)14-7-5-4-6-8-14)15-11-13(12-20)9-10-16(15)24-19/h4-11,18,22H,1-3H3/q+1/b21-17+