(1,2,3-trimethoxy-9-oxidanylidene-acridin-10-yl)methyl ethanoate

Systemtic Name: (1,2,3-trimethoxy-9-oxidanylidene-acridin-10-yl)methyl ethanoate Openeye Name: (1,2,3-trimethoxy-9-oxo-acridin-10-yl)methyl acetate CAS Name: acetic acid (1,2,3-trimethoxy-9-oxo-10-acridinyl)methyl ester IUPAC Name: (1,2,3-trimethoxy-9-oxoacridin-10-yl)methyl acetate Traditional Name: acetic acid (9-keto-1,2,3-trimethoxy-acridin-10-yl)methyl ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2=CC=CC=C2C(=O)C3=C(C(=C(C=C31)OC)OC)OC

Isomeric SMILES

CC(=O)OCN1C2=CC=CC=C2C(=O)C3=C(C(=C(C=C31)OC)OC)OC

InChI

InChI=1S/C19H19NO6/c1-11(21)26-10-20-13-8-6-5-7-12(13)17(22)16-14(20)9-15(23-2)18(24-3)19(16)25-4/h5-9H,10H2,1-4H3