[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-(4-pyridin-3-ylcarbonyloxyphenyl)azanium

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-(4-pyridin-3-ylcarbonyloxyphenyl)azanium Openeye Name: [2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-[4-(pyridine-3-carbonyloxy)phenyl]ammonium CAS Name: [2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]-[4-[oxo(3-pyridinyl)methoxy]phenyl]ammonium IUPAC Name: [2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]-[4-(pyridine-3-carbonyloxy)phenyl]azanium Traditional Name: [2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-(4-nicotinoyloxyphenyl)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=CN=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

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