(E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(2,5-dimethoxyphenyl)azanium

Systemtic Name: (E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(2,5-dimethoxyphenyl)azanium Openeye Name: (E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(2,5-dimethoxyphenyl)ammonium CAS Name: (E)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(2,5-dimethoxyphenyl)ammonium IUPAC Name: (E)-(6-chloro-2-phenylchromen-4-ylidene)-(2,5-dimethoxyphenyl)azanium Traditional Name: (E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(2,5-dimethoxyphenyl)ammonium Formula: C23H19ClNO3+ MolecularWeight: 392.85486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)[NH+]=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/[NH+]=C/2\C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO3/c1-26-17-9-11-22(27-2)20(13-17)25-19-14-23(15-6-4-3-5-7-15)28-21-10-8-16(24)12-18(19)21/h3-14H,1-2H3/p+1/b25-19+