(E)-3-(1,3-benzodioxol-5-yl)-1-(9H-fluoren-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(9H-fluoren-3-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(9H-fluoren-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Formula: C23H16O3 MolecularWeight: 340.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)C=CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

InChI

InChI=1S/C23H16O3/c24-21(9-5-15-6-10-22-23(11-15)26-14-25-22)18-8-7-17-12-16-3-1-2-4-19(16)20(17)13-18/h1-11,13H,12,14H2/b9-5+