9-methyl-3-pentyl-3,4-dihydro-2H-benzo[c]chromene-1,6-dione

Systemtic Name: 9-methyl-3-pentyl-3,4-dihydro-2H-benzo[c]chromene-1,6-dione Openeye Name: 9-methyl-3-pentyl-3,4-dihydro-2H-benzo[c]chromene-1,6-dione CAS Name: 9-methyl-3-pentyl-3,4-dihydro-2H-benzo[c][1]benzopyran-1,6-dione IUPAC Name: 9-methyl-3-pentyl-3,4-dihydro-2H-benzo[c]chromene-1,6-dione Traditional Name: 3-amyl-9-methyl-3,4-dihydro-2H-benzo[c]chromene-1,6-quinone Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2=C(C(=O)C1)C3=C(C=CC(=C3)C)C(=O)O2

Isomeric SMILES

CCCCCC1CC2=C(C(=O)C1)C3=C(C=CC(=C3)C)C(=O)O2

InChI

InChI=1S/C19H22O3/c1-3-4-5-6-13-10-16(20)18-15-9-12(2)7-8-14(15)19(21)22-17(18)11-13/h7-9,13H,3-6,10-11H2,1-2H3