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

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

Systemtic Name:ethyl (11E)-11-[(4-hydroxyphenyl)carbonylhydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate
Openeye Name:ethyl (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 ethyl ester
IUPAC Name:ethyl (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 ethyl ester
Formula: C27H21N3O5
MolecularWeight: 467.47274
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC(=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/C27H21N3O5/c1-3-35-27(34)21-20-14-15(2)12-13-30(20)24-22(21)23(18-6-4-5-7-19(18)25(24)32)28-29-26(33)16-8-10-17(31)11-9-16/h4-14,31H,3H2,1-2H3,(H,29,33)/b28-23+


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