(1-acetyloxy-5-methyl-chrysen-2-yl) ethanoate

Systemtic Name: (1-acetyloxy-5-methyl-chrysen-2-yl) ethanoate Openeye Name: (1-acetoxy-5-methyl-chrysen-2-yl) acetate CAS Name: acetic acid (1-acetyloxy-5-methyl-2-chrysenyl) ester IUPAC Name: (1-acetyloxy-5-methylchrysen-2-yl) acetate Traditional Name: acetic acid (1-acetoxy-5-methyl-chrysen-2-yl) ester Formula: C23H18O4 MolecularWeight: 358.38662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C3=C1C4=C(C=C3)C(=C(C=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C3=C1C4=C(C=C3)C(=C(C=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H18O4/c1-13-12-16-6-4-5-7-17(16)18-8-9-20-19(22(13)18)10-11-21(26-14(2)24)23(20)27-15(3)25/h4-12H,1-3H3