N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-phenyl-prop-2-ynamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-phenyl-prop-2-ynamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3-phenyl-2-propynamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3-phenylprop-2-ynamide Traditional Name: N-(9,10-diketo-2-anthryl)-3-phenyl-propiolamide Formula: C23H13NO3 MolecularWeight: 351.35422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13NO3/c25-21(13-10-15-6-2-1-3-7-15)24-16-11-12-19-20(14-16)23(27)18-9-5-4-8-17(18)22(19)26/h1-9,11-12,14H,(H,24,25)