N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-oxidanylpropylamino)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-oxidanylpropylamino)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(3-hydroxypropylamino)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(3-hydroxypropylamino)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(3-hydroxypropylamino)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(3-hydroxypropylamino)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CNCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CNCCCO

InChI

InChI=1S/C19H18N2O4/c22-10-4-9-20-11-16(23)21-15-8-3-7-14-17(15)19(25)13-6-2-1-5-12(13)18(14)24/h1-3,5-8,20,22H,4,9-11H2,(H,21,23)