(10-methyl-9-oxidanylidene-acridin-3-yl) ethanoate

Systemtic Name: (10-methyl-9-oxidanylidene-acridin-3-yl) ethanoate Openeye Name: (10-methyl-9-oxo-acridin-3-yl) acetate CAS Name: acetic acid (10-methyl-9-oxo-3-acridinyl) ester IUPAC Name: (10-methyl-9-oxoacridin-3-yl) acetate Traditional Name: acetic acid (9-keto-10-methyl-acridin-3-yl) ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2C

InChI

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