9-methyl-1-oxidanyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 9-methyl-1-oxidanyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1-hydroxy-9-methyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1-hydroxy-9-methyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1-hydroxy-9-methyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-amyl-1-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O3/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/h10-12,20H,3-9H2,1-2H3