ethyl 4-[3,5-bis(oxidanylidene)-4-[(2-oxidanylnaphthalen-1-yl)methylidene]pyrazolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[3,5-bis(oxidanylidene)-4-[(2-oxidanylnaphthalen-1-yl)methylidene]pyrazolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[(2-hydroxy-1-naphthyl)methylene]-3,5-dioxo-pyrazolidin-1-yl]benzoate CAS Name: 4-[4-[(2-hydroxy-1-naphthalenyl)methylidene]-3,5-dioxo-1-pyrazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-3,5-dioxopyrazolidin-1-yl]benzoate Traditional Name: 4-[4-[(2-hydroxy-1-naphthyl)methylene]-3,5-diketo-pyrazolidin-1-yl]benzoic acid ethyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)O)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)O)C(=O)N2

InChI

InChI=1S/C23H18N2O5/c1-2-30-23(29)15-7-10-16(11-8-15)25-22(28)19(21(27)24-25)13-18-17-6-4-3-5-14(17)9-12-20(18)26/h3-13,26H,2H2,1H3,(H,24,27)