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

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

Systemtic Name:octyl (11E)-11-[(4-hydroxyphenyl)carbonylhydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate
Openeye Name:octyl (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 octyl ester
IUPAC Name:octyl (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 octyl ester
Formula: C33H33N3O5
MolecularWeight: 551.63222
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCCCCCOC(=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/C33H33N3O5/c1-3-4-5-6-7-10-19-41-33(40)27-26-20-21(2)17-18-36(26)30-28(27)29(24-11-8-9-12-25(24)31(30)38)34-35-32(39)22-13-15-23(37)16-14-22/h8-9,11-18,20,37H,3-7,10,19H2,1-2H3,(H,35,39)/b34-29+


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