N-(1,4-dimethoxy-9-oxidanylidene-10H-acridin-2-yl)ethanamide

Systemtic Name: N-(1,4-dimethoxy-9-oxidanylidene-10H-acridin-2-yl)ethanamide Openeye Name: N-(1,4-dimethoxy-9-oxo-10H-acridin-2-yl)acetamide CAS Name: N-(1,4-dimethoxy-9-oxo-10H-acridin-2-yl)acetamide IUPAC Name: N-(1,4-dimethoxy-9-oxo-10H-acridin-2-yl)acetamide Traditional Name: N-(9-keto-1,4-dimethoxy-10H-acridin-2-yl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1OC)C(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1OC)C(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H16N2O4/c1-9(20)18-12-8-13(22-2)15-14(17(12)23-3)16(21)10-6-4-5-7-11(10)19-15/h4-8H,1-3H3,(H,18,20)(H,19,21)