(E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-(4-pyridin-4-ylcarbonyloxyphenyl)azanium

Systemtic Name: (E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-(4-pyridin-4-ylcarbonyloxyphenyl)azanium Openeye Name: (E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-[4-(pyridine-4-carbonyloxy)phenyl]ammonium CAS Name: (E)-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]-[4-[oxo(pyridin-4-yl)methoxy]phenyl]ammonium IUPAC Name: (E)-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]-[4-(pyridine-4-carbonyloxy)phenyl]azanium Traditional Name: (E)-(4-isonicotinoyloxyphenyl)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]ammonium Formula: C29H23N2O4+ MolecularWeight: 463.50392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=C(C=C3)OC(=O)C4=CC=NC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\C3=CC=C(C=C3)OC(=O)C4=CC=NC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H22N2O4/c1-19-3-12-27-25(17-19)26(18-28(35-27)20-4-8-23(33-2)9-5-20)31-22-6-10-24(11-7-22)34-29(32)21-13-15-30-16-14-21/h3-18H,1-2H3/p+1/b31-26+