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

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

Systemtic Name:2-methoxyethyl (11E)-11-[(4-hydroxyphenyl)carbonylhydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate
Openeye Name:2-methoxyethyl (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 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (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 2-methoxyethyl ester
Formula: C28H23N3O6
MolecularWeight: 497.49872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(N2C=C1)C(=O)C4=CC=CC=C4C3=NNC(=O)C5=CC=C(C=C5)O)C(=O)OCCOC


Isomeric SMILES

CC1=CC2=C(C\3=C(N2C=C1)C(=O)C4=CC=CC=C4/C3=N\NC(=O)C5=CC=C(C=C5)O)C(=O)OCCOC


InChI

InChI=1S/C28H23N3O6/c1-16-11-12-31-21(15-16)22(28(35)37-14-13-36-2)23-24(19-5-3-4-6-20(19)26(33)25(23)31)29-30-27(34)17-7-9-18(32)10-8-17/h3-12,15,32H,13-14H2,1-2H3,(H,30,34)/b29-24+


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