2-butyl-6-prop-2-enoxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-butyl-6-prop-2-enoxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-allyloxy-2-butyl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-butyl-6-prop-2-enoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-butyl-6-prop-2-enoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 6-allyloxy-2-butyl-benzo[de]isoquinoline-1,3-quinone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C3C(=C(C=C2)OCC=C)C=CC=C3C1=O

Isomeric SMILES

CCCCN1C(=O)C2=C3C(=C(C=C2)OCC=C)C=CC=C3C1=O

InChI

InChI=1S/C19H19NO3/c1-3-5-11-20-18(21)14-8-6-7-13-16(23-12-4-2)10-9-15(17(13)14)19(20)22/h4,6-10H,2-3,5,11-12H2,1H3