3-[(4Z)-3-methylidene-5-oxidanylidene-4-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]pyrazolidin-1-yl]benzoate

Systemtic Name: 3-[(4Z)-3-methylidene-5-oxidanylidene-4-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]pyrazolidin-1-yl]benzoate Openeye Name: 3-[(4Z)-3-methylene-5-oxo-4-[(2-oxo-1H-quinolin-3-yl)methylene]pyrazolidin-1-yl]benzoate CAS Name: 3-[(4Z)-3-methylene-5-oxo-4-[(2-oxo-1H-quinolin-3-yl)methylidene]-1-pyrazolidinyl]benzoate IUPAC Name: 3-[(4Z)-3-methylidene-5-oxo-4-[(2-oxo-1H-quinolin-3-yl)methylidene]pyrazolidin-1-yl]benzoate Traditional Name: 3-[(4Z)-5-keto-4-[(2-keto-1H-quinolin-3-yl)methylene]-3-methylene-pyrazolidin-1-yl]benzoate Formula: C21H14N3O4- MolecularWeight: 372.35356

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC3=CC=CC=C3NC2=O)C(=O)N(N1)C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C=C1/C(=C/C2=CC3=CC=CC=C3NC2=O)/C(=O)N(N1)C4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C21H15N3O4/c1-12-17(11-15-9-13-5-2-3-8-18(13)22-19(15)25)20(26)24(23-12)16-7-4-6-14(10-16)21(27)28/h2-11,23H,1H2,(H,22,25)(H,27,28)/p-1/b17-11-