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

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-phenylazanyl-propanamide Openeye Name: (2R)-2-anilino-N-(9,10-dioxo-2-anthryl)propanamide CAS Name: (2R)-2-anilino-N-(9,10-dioxo-2-anthracenyl)propanamide IUPAC Name: (2R)-2-anilino-N-(9,10-dioxoanthracen-2-yl)propanamide Traditional Name: (2R)-2-anilino-N-(9,10-diketo-2-anthryl)propionamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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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)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-14(24-15-7-3-2-4-8-15)23(28)25-16-11-12-19-20(13-16)22(27)18-10-6-5-9-17(18)21(19)26/h2-14,24H,1H3,(H,25,28)/t14-/m1/s1