(3E)-1-ethyl-3-[(4Z)-5-oxidanylidene-4-[(4-oxidanylidenechromen-3-yl)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-ethyl-3-[(4Z)-5-oxidanylidene-4-[(4-oxidanylidenechromen-3-yl)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3E)-1-ethyl-3-[(4Z)-5-oxo-4-[(4-oxochromen-3-yl)methylene]pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3E)-1-ethyl-3-[(4Z)-5-oxo-4-[(4-oxo-1-benzopyran-3-yl)methylidene]-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-ethyl-3-[(4Z)-5-oxo-4-[(4-oxochromen-3-yl)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3E)-1-ethyl-3-[(4Z)-5-keto-4-[(4-ketochromen-3-yl)methylene]pyrazolidin-3-ylidene]quinoline-2,4-quinone Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=COC5=CC=CC=C5C4=O)C(=O)NN3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C\3/C(=C/C4=COC5=CC=CC=C5C4=O)/C(=O)NN3)/C1=O

InChI

InChI=1S/C24H17N3O5/c1-2-27-17-9-5-3-7-14(17)22(29)19(24(27)31)20-16(23(30)26-25-20)11-13-12-32-18-10-6-4-8-15(18)21(13)28/h3-12,25H,2H2,1H3,(H,26,30)/b16-11-,20-19+