3-(diethylamino)-N-[2-methoxy-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide

Systemtic Name: 3-(diethylamino)-N-[2-methoxy-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide Openeye Name: 3-(diethylamino)-N-(4-hydroxy-2-methoxy-9,10-dioxo-1-anthryl)propanamide CAS Name: 3-(diethylamino)-N-(4-hydroxy-2-methoxy-9,10-dioxo-1-anthracenyl)propanamide IUPAC Name: 3-(diethylamino)-N-(4-hydroxy-2-methoxy-9,10-dioxoanthracen-1-yl)propanamide Traditional Name: 3-(diethylamino)-N-(4-hydroxy-9,10-diketo-2-methoxy-1-anthryl)propionamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)NC1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)O)OC

Isomeric SMILES

CCN(CC)CCC(=O)NC1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)O)OC

InChI

InChI=1S/C22H24N2O5/c1-4-24(5-2)11-10-17(26)23-20-16(29-3)12-15(25)18-19(20)22(28)14-9-7-6-8-13(14)21(18)27/h6-9,12,25H,4-5,10-11H2,1-3H3,(H,23,26)