1-oxidanyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-6,9-dione

Systemtic Name: 1-oxidanyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-6,9-dione Openeye Name: 1-hydroxy-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-6,9-dione CAS Name: 1-hydroxy-3-pentyl-8,10-dihydro-7H-benzo[c][1]benzopyran-6,9-dione IUPAC Name: 1-hydroxy-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-6,9-dione Traditional Name: 3-amyl-1-hydroxy-8,10-dihydro-7H-benzo[c]chromene-6,9-quinone Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCC(=O)C3)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCC(=O)C3)C(=O)O2)C(=C1)O

InChI

InChI=1S/C18H20O4/c1-2-3-4-5-11-8-15(20)17-14-10-12(19)6-7-13(14)18(21)22-16(17)9-11/h8-9,20H,2-7,10H2,1H3