(5,6-dimethylbenzo[c]acridin-7-yl) ethanoate

Systemtic Name: (5,6-dimethylbenzo[c]acridin-7-yl) ethanoate Openeye Name: (5,6-dimethylbenzo[c]acridin-7-yl) acetate CAS Name: acetic acid (5,6-dimethyl-7-benzo[c]acridinyl) ester IUPAC Name: (5,6-dimethylbenzo[c]acridin-7-yl) acetate Traditional Name: acetic acid (5,6-dimethylbenz[c]acridin-7-yl) ester Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C14)OC(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C14)OC(=O)C)C

InChI

InChI=1S/C21H17NO2/c1-12-13(2)19-20(16-9-5-4-8-15(12)16)22-18-11-7-6-10-17(18)21(19)24-14(3)23/h4-11H,1-3H3