[2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [2-(9H-fluoren-3-yl)-2-oxo-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [2-(9H-fluoren-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(9H-fluoren-3-yl)-2-oxoethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid [2-(9H-fluoren-3-yl)-2-keto-ethyl] ester Formula: C25H18O5 MolecularWeight: 398.40742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18O5/c26-22(19-8-7-18-12-17-3-1-2-4-20(17)21(18)13-19)14-28-25(27)10-6-16-5-9-23-24(11-16)30-15-29-23/h1-11,13H,12,14-15H2/b10-6+