(2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(9,10-dioxo-2-anthryl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(9,10-dioxo-2-anthracenyl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(9,10-dioxoanthracen-2-yl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(9,10-diketo-2-anthryl)propionamide Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H16N2O4/c1-14(30-17-9-6-15(13-25)7-10-17)24(29)26-16-8-11-20-21(12-16)23(28)19-5-3-2-4-18(19)22(20)27/h2-12,14H,1H3,(H,26,29)/t14-/m1/s1