6-(2,3-dihydro-1,4-benzodioxin-3-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-3-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-3-yl)tetralin-1-one CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-3-yl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-3-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-3-yl)tetralin-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3COC4=CC=CC=C4O3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3COC4=CC=CC=C4O3)C(=O)C1

InChI

InChI=1S/C18H16O3/c19-15-5-3-4-12-10-13(8-9-14(12)15)18-11-20-16-6-1-2-7-17(16)21-18/h1-2,6-10,18H,3-5,11H2