methyl 2-[2-oxidanylidene-3-[(1-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-oxidanylidene-3-[(1-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(1-hydroxynaphthalene-2-carbonyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[(1-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(1-hydroxynaphthalene-2-carbonyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[(1-hydroxy-2-naphthoyl)hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C4=CC=CC=C4C=C3)O)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C4=CC=CC=C4C=C3)O)C1=O

InChI

InChI=1S/C22H17N3O5/c1-30-18(26)12-25-17-9-5-4-8-15(17)19(22(25)29)23-24-21(28)16-11-10-13-6-2-3-7-14(13)20(16)27/h2-11,27H,12H2,1H3,(H,24,28)