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

Systemtic Name: 6-methoxy-1-phenacyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 6-methoxy-1-phenacyl-tetralin-2-one CAS Name: 6-methoxy-1-phenacyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 6-methoxy-1-phenacyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 6-methoxy-1-phenacyl-tetralin-2-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)CC2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)CC2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18O3/c1-22-15-8-9-16-14(11-15)7-10-18(20)17(16)12-19(21)13-5-3-2-4-6-13/h2-6,8-9,11,17H,7,10,12H2,1H3