(4-acetyloxy-1-bromanyl-7,12-dimethyl-benzo[a]anthracen-3-yl) ethanoate

Systemtic Name: (4-acetyloxy-1-bromanyl-7,12-dimethyl-benzo[a]anthracen-3-yl) ethanoate Openeye Name: (4-acetoxy-1-bromo-7,12-dimethyl-benzo[a]anthracen-3-yl) acetate CAS Name: acetic acid (4-acetyloxy-1-bromo-7,12-dimethyl-3-benzo[a]anthracenyl) ester IUPAC Name: (4-acetyloxy-1-bromo-7,12-dimethylbenzo[a]anthracen-3-yl) acetate Traditional Name: acetic acid (4-acetoxy-1-bromo-7,12-dimethyl-benz[a]anthracen-3-yl) ester Formula: C24H19BrO4 MolecularWeight: 451.30926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C(=CC(=C3C2=C(C4=CC=CC=C14)C)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C2C=CC3=C(C(=CC(=C3C2=C(C4=CC=CC=C14)C)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H19BrO4/c1-12-16-7-5-6-8-17(16)13(2)22-18(12)9-10-19-23(22)20(25)11-21(28-14(3)26)24(19)29-15(4)27/h5-11H,1-4H3