N-[6-(1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]methanamide

Systemtic Name: N-[6-(1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]methanamide Openeye Name: N-[6-(1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]formamide CAS Name: N-[6-(1,3-benzodioxol-5-yl)-5-benzo[f][1,3]benzodioxolyl]formamide IUPAC Name: N-[6-(1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]formamide Traditional Name: N-[6-(1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]formamide Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C4=CC5=C(C=C4C=C3)OCO5)NC=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C4=CC5=C(C=C4C=C3)OCO5)NC=O

InChI

InChI=1S/C19H13NO5/c21-8-20-19-13(11-2-4-15-16(5-11)23-9-22-15)3-1-12-6-17-18(7-14(12)19)25-10-24-17/h1-8H,9-10H2,(H,20,21)