(7-methylbenzo[c]acridin-11-yl) ethanoate

Systemtic Name: (7-methylbenzo[c]acridin-11-yl) ethanoate Openeye Name: (7-methylbenzo[c]acridin-11-yl) acetate CAS Name: acetic acid (7-methyl-11-benzo[c]acridinyl) ester IUPAC Name: (7-methylbenzo[c]acridin-11-yl) acetate Traditional Name: acetic acid (7-methylbenz[c]acridin-11-yl) ester Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC3=C1C=CC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC1=C2C=CC=C(C2=NC3=C1C=CC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C20H15NO2/c1-12-15-8-5-9-18(23-13(2)22)20(15)21-19-16(12)11-10-14-6-3-4-7-17(14)19/h3-11H,1-2H3