(Z)-[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(4-ethoxyphenyl)azanium

Systemtic Name: (Z)-[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(4-ethoxyphenyl)azanium Openeye Name: (Z)-[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(4-ethoxyphenyl)ammonium CAS Name: (Z)-[3-[(5-chloro-2-methoxyanilino)-oxomethyl]-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinylidene]-(4-ethoxyphenyl)ammonium IUPAC Name: (Z)-[3-[(5-chloro-2-methoxyphenyl)carbamoyl]-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-ylidene]-(4-ethoxyphenyl)azanium Traditional Name: (Z)-[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-8-methyl-5-methylol-pyrano[2,3-c]pyridin-2-ylidene]-p-phenetyl-ammonium Formula: C26H25ClN3O5+ MolecularWeight: 494.9468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/[NH+]=C\2/C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C26H24ClN3O5/c1-4-34-19-8-6-18(7-9-19)29-26-21(12-20-16(14-31)13-28-15(2)24(20)35-26)25(32)30-22-11-17(27)5-10-23(22)33-3/h5-13,31H,4,14H2,1-3H3,(H,30,32)/p+1/b29-26-