5-methoxy-8-oxidanyl-7-propyl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 5-methoxy-8-oxidanyl-7-propyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-hydroxy-5-methoxy-7-propyl-tetralin-2-one CAS Name: 8-hydroxy-5-methoxy-7-propyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-hydroxy-5-methoxy-7-propyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-hydroxy-5-methoxy-7-propyl-tetralin-2-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2CCC(=O)CC2=C1O)OC

Isomeric SMILES

CCCC1=CC(=C2CCC(=O)CC2=C1O)OC

InChI

InChI=1S/C14H18O3/c1-3-4-9-7-13(17-2)11-6-5-10(15)8-12(11)14(9)16/h7,16H,3-6,8H2,1-2H3