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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-phenoxy-naphthalen-2-yl]ethanamide Openeye Name: N-(1,4-dioxo-3-phenoxy-2-naphthyl)acetamide CAS Name: N-(1,4-dioxo-3-phenoxy-2-naphthalenyl)acetamide IUPAC Name: N-(1,4-dioxo-3-phenoxynaphthalen-2-yl)acetamide Traditional Name: N-(1,4-diketo-3-phenoxy-2-naphthyl)acetamide Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H13NO4/c1-11(20)19-15-16(21)13-9-5-6-10-14(13)17(22)18(15)23-12-7-3-2-4-8-12/h2-10H,1H3,(H,19,20)