N-[4-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]propanamide

Systemtic Name: N-[4-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]propanamide Openeye Name: N-[4-[(4-hydroxy-9,10-dioxo-1-anthryl)amino]phenyl]propanamide CAS Name: N-[4-[(4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]propanamide IUPAC Name: N-[4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]propanamide Traditional Name: N-[4-[(4-hydroxy-9,10-diketo-1-anthryl)amino]phenyl]propionamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4/c1-2-19(27)25-14-9-7-13(8-10-14)24-17-11-12-18(26)21-20(17)22(28)15-5-3-4-6-16(15)23(21)29/h3-12,24,26H,2H2,1H3,(H,25,27)