2-[4-[bis[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]methyl]phenyl]ethanamide

Systemtic Name: 2-[4-[bis[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]methyl]phenyl]ethanamide Openeye Name: 2-[4-[bis(1-hydroxy-3,4-dioxo-2-naphthyl)methyl]phenyl]acetamide CAS Name: 2-[4-[bis(1-hydroxy-3,4-dioxo-2-naphthalenyl)methyl]phenyl]acetamide IUPAC Name: 2-[4-[bis(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]phenyl]acetamide Traditional Name: 2-[4-[bis(1-hydroxy-3,4-diketo-2-naphthyl)methyl]phenyl]acetamide Formula: C29H19NO7 MolecularWeight: 493.46366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C(C3=CC=C(C=C3)CC(=O)N)C4=C(C5=CC=CC=C5C(=O)C4=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C(C3=CC=C(C=C3)CC(=O)N)C4=C(C5=CC=CC=C5C(=O)C4=O)O)O

InChI

InChI=1S/C29H19NO7/c30-20(31)13-14-9-11-15(12-10-14)21(22-24(32)16-5-1-3-7-18(16)26(34)28(22)36)23-25(33)17-6-2-4-8-19(17)27(35)29(23)37/h1-12,21,32-33H,13H2,(H2,30,31)