(2E)-9-azanyl-2-[ethoxy(oxidanyl)methylidene]-3,4-dihydroacridin-1-one

Systemtic Name: (2E)-9-azanyl-2-[ethoxy(oxidanyl)methylidene]-3,4-dihydroacridin-1-one Openeye Name: (2E)-9-amino-2-[ethoxy(hydroxy)methylene]-3,4-dihydroacridin-1-one CAS Name: (2E)-9-amino-2-[ethoxy(hydroxy)methylidene]-3,4-dihydroacridin-1-one IUPAC Name: (2E)-9-amino-2-[ethoxy(hydroxy)methylidene]-3,4-dihydroacridin-1-one Traditional Name: (2E)-9-amino-2-[ethoxy(hydroxy)methylene]-3,4-dihydroacridin-1-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1CCC2=NC3=CC=CC=C3C(=C2C1=O)N)O

Isomeric SMILES

CCO/C(=C/1\CCC2=NC3=CC=CC=C3C(=C2C1=O)N)/O

InChI

InChI=1S/C16H16N2O3/c1-2-21-16(20)10-7-8-12-13(15(10)19)14(17)9-5-3-4-6-11(9)18-12/h3-6,20H,2,7-8H2,1H3,(H2,17,18)/b16-10+