(4-acetyloxy-1-azanyl-7-methyl-benzo[a]anthracen-3-yl) ethanoate

Systemtic Name: (4-acetyloxy-1-azanyl-7-methyl-benzo[a]anthracen-3-yl) ethanoate Openeye Name: (4-acetoxy-1-amino-7-methyl-benzo[a]anthracen-3-yl) acetate CAS Name: acetic acid (4-acetyloxy-1-amino-7-methyl-3-benzo[a]anthracenyl) ester IUPAC Name: (4-acetyloxy-1-amino-7-methylbenzo[a]anthracen-3-yl) acetate Traditional Name: acetic acid (4-acetoxy-1-amino-7-methyl-benz[a]anthracen-3-yl) ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=CC4=CC=CC=C14)C(=CC(=C3OC(=O)C)OC(=O)C)N

Isomeric SMILES

CC1=C2C=CC3=C(C2=CC4=CC=CC=C14)C(=CC(=C3OC(=O)C)OC(=O)C)N

InChI

InChI=1S/C23H19NO4/c1-12-16-7-5-4-6-15(16)10-19-17(12)8-9-18-22(19)20(24)11-21(27-13(2)25)23(18)28-14(3)26/h4-11H,24H2,1-3H3