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(3E)-3-[4-(10H-anthracen-9-ylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]-1-ethyl-quinoline-2,4-dione

(3E)-3-[4-(10H-anthracen-9-ylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]-1-ethyl-quinoline-2,4-dione

Systemtic Name:(3E)-3-[4-(10H-anthracen-9-ylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]-1-ethyl-quinoline-2,4-dione
Openeye Name:(3E)-3-[4-(10H-anthracen-9-ylidene)-5-oxo-pyrazolidin-3-ylidene]-1-ethyl-quinoline-2,4-dione
CAS Name:(3E)-3-[4-(10H-anthracen-9-ylidene)-5-oxo-3-pyrazolidinylidene]-1-ethylquinoline-2,4-dione
IUPAC Name:(3E)-3-[4-(10H-anthracen-9-ylidene)-5-oxopyrazolidin-3-ylidene]-1-ethylquinoline-2,4-dione
Traditional Name:(3E)-3-[4-(10H-anthracen-9-ylidene)-5-keto-pyrazolidin-3-ylidene]-1-ethyl-quinoline-2,4-quinone
Formula: C28H21N3O3
MolecularWeight: 447.48464
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3C(=C4C5=CC=CC=C5CC6=CC=CC=C64)C(=O)NN3)C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C\3/C(=C4C5=CC=CC=C5CC6=CC=CC=C64)C(=O)NN3)/C1=O


InChI

InChI=1S/C28H21N3O3/c1-2-31-21-14-8-7-13-20(21)26(32)24(28(31)34)25-23(27(33)30-29-25)22-18-11-5-3-9-16(18)15-17-10-4-6-12-19(17)22/h3-14,29H,2,15H2,1H3,(H,30,33)/b25-24+


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