7-methoxy-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-methoxy-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-7-methoxy-tetralin-1-one CAS Name: 7-methoxy-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-methoxy-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-7-methoxy-tetralin-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC(=O)C2=C1)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2CCCC(=O)C2=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18O3/c1-20-17-11-15-14(8-5-9-16(15)19)10-18(17)21-12-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9,12H2,1H3