[2-(1-acetyloxy-4-phenyldiazenyl-naphthalen-2-yl)-4-phenyldiazenyl-naphthalen-1-yl] ethanoate

Systemtic Name: [2-(1-acetyloxy-4-phenyldiazenyl-naphthalen-2-yl)-4-phenyldiazenyl-naphthalen-1-yl] ethanoate Openeye Name: [2-(1-acetoxy-4-phenylazo-2-naphthyl)-4-phenylazo-1-naphthyl] acetate CAS Name: acetic acid [2-(1-acetyloxy-4-phenyldiazenyl-2-naphthalenyl)-4-phenyldiazenyl-1-naphthalenyl] ester IUPAC Name: [2-(1-acetyloxy-4-phenyldiazenylnaphthalen-2-yl)-4-phenyldiazenylnaphthalen-1-yl] acetate Traditional Name: acetic acid [2-(1-acetoxy-4-phenylazo-2-naphthyl)-4-phenylazo-1-naphthyl] ester Formula: C36H26N4O4 MolecularWeight: 578.61604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=CC=CC=C21)N=NC3=CC=CC=C3)C4=C(C5=CC=CC=C5C(=C4)N=NC6=CC=CC=C6)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=CC=CC=C21)N=NC3=CC=CC=C3)C4=C(C5=CC=CC=C5C(=C4)N=NC6=CC=CC=C6)OC(=O)C

InChI

InChI=1S/C36H26N4O4/c1-23(41)43-35-29-19-11-9-17-27(29)33(39-37-25-13-5-3-6-14-25)21-31(35)32-22-34(40-38-26-15-7-4-8-16-26)28-18-10-12-20-30(28)36(32)44-24(2)42/h3-22H,1-2H3