(6-acetyloxy-9,10-dimethyl-anthracen-2-yl) ethanoate

Systemtic Name: (6-acetyloxy-9,10-dimethyl-anthracen-2-yl) ethanoate Openeye Name: (6-acetoxy-9,10-dimethyl-2-anthryl) acetate CAS Name: acetic acid (6-acetyloxy-9,10-dimethyl-2-anthracenyl) ester IUPAC Name: (6-acetyloxy-9,10-dimethylanthracen-2-yl) acetate Traditional Name: acetic acid (6-acetoxy-9,10-dimethyl-2-anthryl) ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=C(C3=C1C=C(C=C3)OC(=O)C)C)OC(=O)C

Isomeric SMILES

CC1=C2C=CC(=CC2=C(C3=C1C=C(C=C3)OC(=O)C)C)OC(=O)C

InChI

InChI=1S/C20H18O4/c1-11-17-7-5-16(24-14(4)22)10-20(17)12(2)18-8-6-15(9-19(11)18)23-13(3)21/h5-10H,1-4H3