(E)-3-anthracen-9-yl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one

Systemtic Name: (E)-3-anthracen-9-yl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Openeye Name: (E)-3-(9-anthryl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one CAS Name: (E)-3-(9-anthracenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-one IUPAC Name: (E)-3-anthracen-9-yl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Traditional Name: (E)-3-(9-anthryl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Formula: C25H18O3 MolecularWeight: 366.40862

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C25H18O3/c26-23(19-9-12-24-25(16-19)28-14-13-27-24)11-10-22-20-7-3-1-5-17(20)15-18-6-2-4-8-21(18)22/h1-12,15-16H,13-14H2/b11-10+