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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C(=O)C2=O)O)C4=C(C5=CC=CC=C5C(=O)C4=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C(=O)C2=O)O)C4=C(C5=CC=CC=C5C(=O)C4=O)O

InChI

InChI=1S/C29H19NO7/c1-14(31)30-16-12-10-15(11-13-16)21(22-24(32)17-6-2-4-8-19(17)26(34)28(22)36)23-25(33)18-7-3-5-9-20(18)27(35)29(23)37/h2-13,21,32-33H,1H3,(H,30,31)