[1-(2,3-diacetyloxy-4-bromanyl-naphthalen-1-yl)naphthalen-2-yl] ethanoate

Systemtic Name: [1-(2,3-diacetyloxy-4-bromanyl-naphthalen-1-yl)naphthalen-2-yl] ethanoate Openeye Name: [1-(2,3-diacetoxy-4-bromo-1-naphthyl)-2-naphthyl] acetate CAS Name: acetic acid [1-(2,3-diacetyloxy-4-bromo-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2,3-diacetyloxy-4-bromonaphthalen-1-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [1-(2,3-diacetoxy-4-bromo-1-naphthyl)-2-naphthyl] ester Formula: C26H19BrO6 MolecularWeight: 507.32946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C4=CC=CC=C43)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C4=CC=CC=C43)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H19BrO6/c1-14(28)31-21-13-12-17-8-4-5-9-18(17)22(21)23-19-10-6-7-11-20(19)24(27)26(33-16(3)30)25(23)32-15(2)29/h4-13H,1-3H3