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N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-ethylphenyl)ethanamide

N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-ethylphenyl)ethanamide

Systemtic Name:N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-ethylphenyl)ethanamide
Openeye Name:N-(9,10-dioxo-2-anthryl)-2-(4-ethylphenyl)acetamide
CAS Name:N-(9,10-dioxo-2-anthracenyl)-2-(4-ethylphenyl)acetamide
IUPAC Name:N-(9,10-dioxoanthracen-2-yl)-2-(4-ethylphenyl)acetamide
Traditional Name:N-(9,10-diketo-2-anthryl)-2-(4-ethylphenyl)acetamide
Formula: C24H19NO3
MolecularWeight: 369.41256
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C24H19NO3/c1-2-15-7-9-16(10-8-15)13-22(26)25-17-11-12-20-21(14-17)24(28)19-6-4-3-5-18(19)23(20)27/h3-12,14H,2,13H2,1H3,(H,25,26)


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