(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-naphthyl)prop-2-en-1-one Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16O3/c22-19(18-8-7-16-3-1-2-4-17(16)14-18)9-5-15-6-10-20-21(13-15)24-12-11-23-20/h1-10,13-14H,11-12H2/b9-5+