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3-[(4Z)-4-(anthracen-9-ylmethylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione

3-[(4Z)-4-(anthracen-9-ylmethylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name:3-[(4Z)-4-(anthracen-9-ylmethylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione
Openeye Name:3-[(4Z)-4-(9-anthrylmethylene)-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione
CAS Name:3-[(4Z)-4-(9-anthracenylmethylidene)-5-oxo-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione
IUPAC Name:3-[(4Z)-4-(anthracen-9-ylmethylidene)-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione
Traditional Name:3-[(4Z)-4-(9-anthrylmethylene)-5-keto-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone
Formula: C28H19N3O3
MolecularWeight: 445.46876
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=C5C=CC=CC5=CC6=CC=CC=C64)C(=O)NN3)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3/C(=C/C4=C5C=CC=CC5=CC6=CC=CC=C64)/C(=O)NN3)C1=O


InChI

InChI=1S/C28H19N3O3/c1-31-23-13-7-6-12-20(23)26(32)24(28(31)34)25-22(27(33)30-29-25)15-21-18-10-4-2-8-16(18)14-17-9-3-5-11-19(17)21/h2-15,29H,1H3,(H,30,33)/b22-15-,25-24?


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