(7-methylbenzo[c]acridin-2-yl) ethanoate

Systemtic Name: (7-methylbenzo[c]acridin-2-yl) ethanoate Openeye Name: (7-methylbenzo[c]acridin-2-yl) acetate CAS Name: acetic acid (7-methyl-2-benzo[c]acridinyl) ester IUPAC Name: (7-methylbenzo[c]acridin-2-yl) acetate Traditional Name: acetic acid (7-methylbenz[c]acridin-2-yl) ester Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=NC4=CC=CC=C14)C=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C2C=CC3=C(C2=NC4=CC=CC=C14)C=C(C=C3)OC(=O)C

InChI

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