3,3-dimethyl-7-pentoxy-1H-benzo[g]indole-2,4,5-trione

Systemtic Name: 3,3-dimethyl-7-pentoxy-1H-benzo[g]indole-2,4,5-trione Openeye Name: 3,3-dimethyl-7-pentoxy-1H-benzo[g]indole-2,4,5-trione CAS Name: 3,3-dimethyl-7-pentoxy-1H-benzo[g]indole-2,4,5-trione IUPAC Name: 3,3-dimethyl-7-pentoxy-1H-benzo[g]indole-2,4,5-trione Traditional Name: 7-amoxy-3,3-dimethyl-1H-benz[g]indole-2,4,5-trione Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C3=C(C(=O)C2=O)C(C(=O)N3)(C)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C3=C(C(=O)C2=O)C(C(=O)N3)(C)C

InChI

InChI=1S/C19H21NO4/c1-4-5-6-9-24-11-7-8-12-13(10-11)16(21)17(22)14-15(12)20-18(23)19(14,2)3/h7-8,10H,4-6,9H2,1-3H3,(H,20,23)