(5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(4-ethoxyphenyl)azanium

Systemtic Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(4-ethoxyphenyl)azanium Openeye Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(4-ethoxyphenyl)ammonium CAS Name: (5,7-dimethyl-2-phenyl-1-benzopyran-4-ylidene)-(4-ethoxyphenyl)ammonium IUPAC Name: (5,7-dimethyl-2-phenylchromen-4-ylidene)-(4-ethoxyphenyl)azanium Traditional Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-p-phenetyl-ammonium Formula: C25H24NO2+ MolecularWeight: 370.46356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH+]=C2C=C(OC3=CC(=CC(=C32)C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[NH+]=C2C=C(OC3=CC(=CC(=C32)C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c1-4-27-21-12-10-20(11-13-21)26-22-16-23(19-8-6-5-7-9-19)28-24-15-17(2)14-18(3)25(22)24/h5-16H,4H2,1-3H3/p+1