2-[3-azanyl-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N,N-diethyl-3-methoxy-5-methyl-benzamide

Systemtic Name: 2-[3-azanyl-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N,N-diethyl-3-methoxy-5-methyl-benzamide Openeye Name: 2-(3-amino-5-hydroxy-1,4-dioxo-2-naphthyl)-N,N-diethyl-3-methoxy-5-methyl-benzamide CAS Name: 2-(3-amino-5-hydroxy-1,4-dioxo-2-naphthalenyl)-N,N-diethyl-3-methoxy-5-methylbenzamide IUPAC Name: 2-(3-amino-5-hydroxy-1,4-dioxonaphthalen-2-yl)-N,N-diethyl-3-methoxy-5-methylbenzamide Traditional Name: 2-(3-amino-5-hydroxy-1,4-diketo-2-naphthyl)-N,N-diethyl-3-methoxy-5-methyl-benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC(=C1C2=C(C(=O)C3=C(C2=O)C=CC=C3O)N)OC)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC(=C1C2=C(C(=O)C3=C(C2=O)C=CC=C3O)N)OC)C

InChI

InChI=1S/C23H24N2O5/c1-5-25(6-2)23(29)14-10-12(3)11-16(30-4)18(14)19-20(24)22(28)17-13(21(19)27)8-7-9-15(17)26/h7-11,26H,5-6,24H2,1-4H3