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

Systemtic Name: prop-2-enyl (11E)-11-[(4-hydroxyphenyl)carbonylhydrazinylidene]-6-oxidanylidene-naphtho[2,3-b]indolizine-12-carboxylate Openeye Name: allyl (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 prop-2-enyl ester IUPAC Name: prop-2-enyl (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 allyl ester Formula: C27H19N3O5 MolecularWeight: 465.45686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=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/C27H19N3O5/c1-2-15-35-27(34)21-20-9-5-6-14-30(20)24-22(21)23(18-7-3-4-8-19(18)25(24)32)28-29-26(33)16-10-12-17(31)13-11-16/h2-14,31H,1,15H2,(H,29,33)/b28-23+