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

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

Systemtic Name:ethyl (11E)-11-[(4-hydroxyphenyl)carbonylhydrazinylidene]-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate
Openeye Name:ethyl (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 ethyl ester
IUPAC Name:ethyl (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 ethyl ester
Formula: C26H19N3O5
MolecularWeight: 453.44616
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H19N3O5/c1-2-34-26(33)20-19-9-5-6-14-29(19)23-21(20)22(17-7-3-4-8-18(17)24(23)31)27-28-25(32)15-10-12-16(30)13-11-15/h3-14,30H,2H2,1H3,(H,28,32)/b27-22+


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