[3-(4-bromophenyl)-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate

Systemtic Name: [3-(4-bromophenyl)-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: [3-(4-bromophenyl)-1,4-dioxo-2-naphthyl] acetate CAS Name: acetic acid [3-(4-bromophenyl)-1,4-dioxo-2-naphthalenyl] ester IUPAC Name: [3-(4-bromophenyl)-1,4-dioxonaphthalen-2-yl] acetate Traditional Name: acetic acid [3-(4-bromophenyl)-1,4-diketo-2-naphthyl] ester Formula: C18H11BrO4 MolecularWeight: 371.18154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)OC1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H11BrO4/c1-10(20)23-18-15(11-6-8-12(19)9-7-11)16(21)13-4-2-3-5-14(13)17(18)22/h2-9H,1H3