2-(1,4-dimethoxy-9-oxidanylidene-acridin-10-yl)ethanoic acid

Systemtic Name: 2-(1,4-dimethoxy-9-oxidanylidene-acridin-10-yl)ethanoic acid Openeye Name: 2-(1,4-dimethoxy-9-oxo-acridin-10-yl)acetic acid CAS Name: 2-(1,4-dimethoxy-9-oxo-10-acridinyl)acetic acid IUPAC Name: 2-(1,4-dimethoxy-9-oxoacridin-10-yl)acetic acid Traditional Name: 2-(9-keto-1,4-dimethoxy-acridin-10-yl)acetic acid Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-22-12-7-8-13(23-2)16-15(12)17(21)10-5-3-4-6-11(10)18(16)9-14(19)20/h3-8H,9H2,1-2H3,(H,19,20)