4-[(Z)-[4-(4-methoxyphenyl)thiochromen-2-ylidene]methyl]-2-phenyl-chromenylium

Systemtic Name: 4-[(Z)-[4-(4-methoxyphenyl)thiochromen-2-ylidene]methyl]-2-phenyl-chromenylium Openeye Name: 4-[(Z)-[4-(4-methoxyphenyl)thiochromen-2-ylidene]methyl]-2-phenyl-chromenylium CAS Name: 4-[(Z)-[4-(4-methoxyphenyl)-1-benzothiopyran-2-ylidene]methyl]-2-phenyl-1-benzopyrylium IUPAC Name: 4-[(Z)-[4-(4-methoxyphenyl)thiochromen-2-ylidene]methyl]-2-phenylchromenylium Traditional Name: 4-[(Z)-[4-(4-methoxyphenyl)thiochromen-2-ylidene]methyl]-2-phenyl-1-benzopyrylium Formula: C32H23O2S+ MolecularWeight: 471.58882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC3=CC(=[O+]C4=CC=CC=C43)C5=CC=CC=C5)SC6=CC=CC=C62

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C/C3=CC(=[O+]C4=CC=CC=C43)C5=CC=CC=C5)/SC6=CC=CC=C62

InChI

InChI=1S/C32H23O2S/c1-33-25-17-15-22(16-18-25)29-21-26(35-32-14-8-6-12-28(29)32)19-24-20-31(23-9-3-2-4-10-23)34-30-13-7-5-11-27(24)30/h2-21H,1H3/q+1/b26-19-