ethyl 2-(3-methoxy-10-methyl-9-oxidanylidene-acridin-1-yl)oxyethanoate

Systemtic Name: ethyl 2-(3-methoxy-10-methyl-9-oxidanylidene-acridin-1-yl)oxyethanoate Openeye Name: ethyl 2-(3-methoxy-10-methyl-9-oxo-acridin-1-yl)oxyacetate CAS Name: 2-[(3-methoxy-10-methyl-9-oxo-1-acridinyl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(3-methoxy-10-methyl-9-oxoacridin-1-yl)oxyacetate Traditional Name: 2-(9-keto-3-methoxy-10-methyl-acridin-1-yl)oxyacetic acid ethyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C2C(=CC(=C1)OC)N(C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC(=O)COC1=C2C(=CC(=C1)OC)N(C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H19NO5/c1-4-24-17(21)11-25-16-10-12(23-3)9-15-18(16)19(22)13-7-5-6-8-14(13)20(15)2/h5-10H,4,11H2,1-3H3