11-[(3,4-dimethoxyphenyl)methylidene]indeno[1,2-b]quinolin-5-ium

Systemtic Name: 11-[(3,4-dimethoxyphenyl)methylidene]indeno[1,2-b]quinolin-5-ium Openeye Name: 11-[(3,4-dimethoxyphenyl)methylene]indeno[1,2-b]quinolin-5-ium CAS Name: 11-[(3,4-dimethoxyphenyl)methylidene]indeno[1,2-b]quinolin-5-ium IUPAC Name: 11-[(3,4-dimethoxyphenyl)methylidene]indeno[1,2-b]quinolin-5-ium Traditional Name: 11-veratrylideneindeno[1,2-b]quinolin-5-ium Formula: C25H20NO2+ MolecularWeight: 366.4318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C4=[NH+]C5=CC=CC=C5C=C24)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C4=[NH+]C5=CC=CC=C5C=C24)OC

InChI

InChI=1S/C25H19NO2/c1-27-23-12-11-16(14-24(23)28-2)13-20-18-8-4-5-9-19(18)25-21(20)15-17-7-3-6-10-22(17)26-25/h3-15H,1-2H3/p+1