(10-methyl-9-oxidanylidene-acridin-2-yl) ethanoate

Systemtic Name: (10-methyl-9-oxidanylidene-acridin-2-yl) ethanoate Openeye Name: (10-methyl-9-oxo-acridin-2-yl) acetate CAS Name: acetic acid (10-methyl-9-oxo-2-acridinyl) ester IUPAC Name: (10-methyl-9-oxoacridin-2-yl) acetate Traditional Name: acetic acid (9-keto-10-methyl-acridin-2-yl) ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H13NO3/c1-10(18)20-11-7-8-15-13(9-11)16(19)12-5-3-4-6-14(12)17(15)2/h3-9H,1-2H3