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

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

Systemtic Name:pentyl (11E)-11-[(4-hydroxyphenyl)carbonylhydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate
Openeye Name:pentyl (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 pentyl ester
IUPAC Name:pentyl (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 amyl ester
Formula: C30H27N3O5
MolecularWeight: 509.55248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCCOC(=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/C30H27N3O5/c1-3-4-7-16-38-30(37)24-23-17-18(2)14-15-33(23)27-25(24)26(21-8-5-6-9-22(21)28(27)35)31-32-29(36)19-10-12-20(34)13-11-19/h5-6,8-15,17,34H,3-4,7,16H2,1-2H3,(H,32,36)/b31-26+


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