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

Systemtic Name: (phenylmethyl) (11E)-11-[(4-hydroxyphenyl)carbonylhydrazinylidene]-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C31H21N3O5 MolecularWeight: 515.51554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C3C=CC=CN3C4=C2C(=NNC(=O)C5=CC=C(C=C5)O)C6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C3C=CC=CN3C4=C2/C(=N/NC(=O)C5=CC=C(C=C5)O)/C6=CC=CC=C6C4=O

InChI

InChI=1S/C31H21N3O5/c35-21-15-13-20(14-16-21)30(37)33-32-27-22-10-4-5-11-23(22)29(36)28-26(27)25(24-12-6-7-17-34(24)28)31(38)39-18-19-8-2-1-3-9-19/h1-17,35H,18H2,(H,33,37)/b32-27+