[2-(4-methoxyphenyl)benzo[h]chromen-4-ylidene]-phenyl-azanium

Systemtic Name: [2-(4-methoxyphenyl)benzo[h]chromen-4-ylidene]-phenyl-azanium Openeye Name: [2-(4-methoxyphenyl)benzo[h]chromen-4-ylidene]-phenyl-ammonium CAS Name: [2-(4-methoxyphenyl)-4-benzo[h][1]benzopyranylidene]-phenylammonium IUPAC Name: [2-(4-methoxyphenyl)benzo[h]chromen-4-ylidene]-phenylazanium Traditional Name: [2-(4-methoxyphenyl)benzo[h]chromen-4-ylidene]-phenyl-ammonium Formula: C26H20NO2+ MolecularWeight: 378.4425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=CC=C3)C4=C(O2)C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=CC=C3)C4=C(O2)C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H19NO2/c1-28-21-14-11-19(12-15-21)25-17-24(27-20-8-3-2-4-9-20)23-16-13-18-7-5-6-10-22(18)26(23)29-25/h2-17H,1H3/p+1