5-[3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxidanyl-2,3-dihydropyran-4-one

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxidanyl-2,3-dihydropyran-4-one Openeye Name: 6-hydroxy-5-[3-(4-methoxyphenyl)tetralin-1-yl]-2,3-dihydropyran-4-one CAS Name: 6-hydroxy-5-[3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydropyran-4-one IUPAC Name: 6-hydroxy-5-[3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydropyran-4-one Traditional Name: 6-hydroxy-5-[3-(4-methoxyphenyl)tetralin-1-yl]-2,3-dihydropyran-4-one Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C3=CC=CC=C3C2)C4=C(OCCC4=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C3=CC=CC=C3C2)C4=C(OCCC4=O)O

InChI

InChI=1S/C22H22O4/c1-25-17-8-6-14(7-9-17)16-12-15-4-2-3-5-18(15)19(13-16)21-20(23)10-11-26-22(21)24/h2-9,16,19,24H,10-13H2,1H3