2,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl(indan-5-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl(indan-5-yl)methanone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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