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hexyl (11E)-11-[(4-hydroxyphenyl)carbonylhydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate

hexyl (11E)-11-[(4-hydroxyphenyl)carbonylhydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate

Systemtic Name:hexyl (11E)-11-[(4-hydroxyphenyl)carbonylhydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate
Openeye Name:hexyl (11E)-11-[(4-hydroxybenzoyl)hydrazono]-2-methyl-6-oxo-naphtho[2,3-b]indolizine-12-carboxylate
CAS Name:(11E)-11-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]-2-methyl-6-oxo-12-naphtho[2,3-b]indolizinecarboxylic acid hexyl ester
IUPAC Name:hexyl (11E)-11-[(4-hydroxybenzoyl)hydrazinylidene]-2-methyl-6-oxonaphtho[2,3-b]indolizine-12-carboxylate
Traditional Name:(11E)-11-[(4-hydroxybenzoyl)hydrazono]-6-keto-2-methyl-naphth[2,3-b]indolizine-12-carboxylic acid hexyl ester
Formula: C31H29N3O5
MolecularWeight: 523.57906
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=C2C=C(C=CN2C3=C1C(=NNC(=O)C4=CC=C(C=C4)O)C5=CC=CC=C5C3=O)C


Isomeric SMILES

CCCCCCOC(=O)C1=C2C=C(C=CN2C3=C1/C(=N/NC(=O)C4=CC=C(C=C4)O)/C5=CC=CC=C5C3=O)C


InChI

InChI=1S/C31H29N3O5/c1-3-4-5-8-17-39-31(38)25-24-18-19(2)15-16-34(24)28-26(25)27(22-9-6-7-10-23(22)29(28)36)32-33-30(37)20-11-13-21(35)14-12-20/h6-7,9-16,18,35H,3-5,8,17H2,1-2H3,(H,33,37)/b32-27+


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