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(6Z)-6-[(6Z)-6-(2H-phthalazin-1-ylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[(6Z)-6-(2H-phthalazin-1-ylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[(6Z)-6-(2H-phthalazin-1-ylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[(6Z)-6-(2H-phthalazin-1-ylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[(6Z)-6-(2H-phthalazin-1-ylidene)-1-cyclohexa-2,4-dienylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[(6Z)-6-(2H-phthalazin-1-ylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[(6Z)-6-(2H-phthalazin-1-ylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,4-dien-1-one
Formula: C20H14N2O
MolecularWeight: 298.33796
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NNC2=C3C=CC=CC3=C4C=CC=CC4=O


Isomeric SMILES

C1=CC=C\2C(=C1)C=NN/C2=C\3/C=CC=C/C3=C/4\C=CC=CC4=O


InChI

InChI=1S/C20H14N2O/c23-19-12-6-5-10-17(19)16-9-3-4-11-18(16)20-15-8-2-1-7-14(15)13-21-22-20/h1-13,22H/b17-16-,20-18-


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