(2-oxidanylidene-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-7-yl)-propyl-carbamic acid

Systemtic Name: (2-oxidanylidene-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-7-yl)-propyl-carbamic acid Openeye Name: (2-oxo-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-7-yl)-propyl-carbamic acid CAS Name: (2-oxo-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-7-yl)-propylcarbamic acid IUPAC Name: (2-oxo-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-7-yl)-propylcarbamic acid Traditional Name: (2-keto-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-7-yl)-propyl-carbamic acid Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC3=C2OC(=O)O3)C(=O)O

Isomeric SMILES

CCCN(C1CCC2=C(C1)C=CC3=C2OC(=O)O3)C(=O)O

InChI

InChI=1S/C15H17NO5/c1-2-7-16(14(17)18)10-4-5-11-9(8-10)3-6-12-13(11)21-15(19)20-12/h3,6,10H,2,4-5,7-8H2,1H3,(H,17,18)