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

Systemtic Name: (phenylmethyl) (11E)-11-[(4-hydroxyphenyl)carbonylhydrazinylidene]-2-methyl-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C32H23N3O5 MolecularWeight: 529.54212

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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)OCC6=CC=CC=C6

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)OCC6=CC=CC=C6

InChI

InChI=1S/C32H23N3O5/c1-19-15-16-35-25(17-19)26(32(39)40-18-20-7-3-2-4-8-20)27-28(23-9-5-6-10-24(23)30(37)29(27)35)33-34-31(38)21-11-13-22(36)14-12-21/h2-17,36H,18H2,1H3,(H,34,38)/b33-28+