6-methoxy-2-pentyl-3,4-dihydro-2H-chromene-5,8-dione

Systemtic Name: 6-methoxy-2-pentyl-3,4-dihydro-2H-chromene-5,8-dione Openeye Name: 6-methoxy-2-pentyl-3,4-dihydro-2H-chromene-5,8-dione CAS Name: 6-methoxy-2-pentyl-3,4-dihydro-2H-1-benzopyran-5,8-dione IUPAC Name: 6-methoxy-2-pentyl-3,4-dihydro-2H-chromene-5,8-dione Traditional Name: 2-amyl-6-methoxy-3,4-dihydro-2H-chromene-5,8-quinone Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(O1)C(=O)C=C(C2=O)OC

Isomeric SMILES

CCCCCC1CCC2=C(O1)C(=O)C=C(C2=O)OC

InChI

InChI=1S/C15H20O4/c1-3-4-5-6-10-7-8-11-14(17)13(18-2)9-12(16)15(11)19-10/h9-10H,3-8H2,1-2H3