N-(6-ethanoyl-1,3-benzodioxol-5-yl)anthracene-1-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)anthracene-1-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)anthracene-1-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-anthracenecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)anthracene-1-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)anthracene-1-carboxamide Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC4=CC5=CC=CC=C5C=C43)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC4=CC5=CC=CC=C5C=C43)OCO2

InChI

InChI=1S/C24H17NO4/c1-14(26)19-11-22-23(29-13-28-22)12-21(19)25-24(27)18-8-4-7-17-9-15-5-2-3-6-16(15)10-20(17)18/h2-12H,13H2,1H3,(H,25,27)