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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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