9-(1,3-benzodioxol-5-yl)-8-methyl-benzo[g][1,3]benzodioxole-7-carboxamide

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-8-methyl-benzo[g][1,3]benzodioxole-7-carboxamide Openeye Name: 9-(1,3-benzodioxol-5-yl)-8-methyl-benzo[g][1,3]benzodioxole-7-carboxamide CAS Name: 9-(1,3-benzodioxol-5-yl)-8-methyl-7-benzo[g][1,3]benzodioxolecarboxamide IUPAC Name: 9-(1,3-benzodioxol-5-yl)-8-methylbenzo[g][1,3]benzodioxole-7-carboxamide Traditional Name: 9-(1,3-benzodioxol-5-yl)-8-methyl-benzo[g][1,3]benzodioxole-7-carboxamide Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC3=C(C2=C1C4=CC5=C(C=C4)OCO5)OCO3)C(=O)N

Isomeric SMILES

CC1=C(C=C2C=CC3=C(C2=C1C4=CC5=C(C=C4)OCO5)OCO3)C(=O)N

InChI

InChI=1S/C20H15NO5/c1-10-13(20(21)22)6-11-3-5-15-19(26-9-24-15)18(11)17(10)12-2-4-14-16(7-12)25-8-23-14/h2-7H,8-9H2,1H3,(H2,21,22)