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(3E)-3-(anthracen-9-ylmethylidene)-5-(4-methylphenyl)-1H-pyrrol-2-one

(3E)-3-(anthracen-9-ylmethylidene)-5-(4-methylphenyl)-1H-pyrrol-2-one

Systemtic Name:(3E)-3-(anthracen-9-ylmethylidene)-5-(4-methylphenyl)-1H-pyrrol-2-one
Openeye Name:(3E)-3-(9-anthrylmethylene)-5-(p-tolyl)-1H-pyrrol-2-one
CAS Name:(3E)-3-(9-anthracenylmethylidene)-5-(4-methylphenyl)-1H-pyrrol-2-one
IUPAC Name:(3E)-3-(anthracen-9-ylmethylidene)-5-(4-methylphenyl)-1H-pyrrol-2-one
Traditional Name:(3E)-3-(9-anthrylmethylene)-5-(p-tolyl)-2-pyrrolin-2-one
Formula: C26H19NO
MolecularWeight: 361.43516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N2


Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\C3=C4C=CC=CC4=CC5=CC=CC=C53)/C(=O)N2


InChI

InChI=1S/C26H19NO/c1-17-10-12-18(13-11-17)25-16-21(26(28)27-25)15-24-22-8-4-2-6-19(22)14-20-7-3-5-9-23(20)24/h2-16H,1H3,(H,27,28)/b21-15+


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