(E)-1-anthracen-9-yl-3-(5-anthracen-9-ylfuran-3-yl)but-2-en-1-one

Systemtic Name: (E)-1-anthracen-9-yl-3-(5-anthracen-9-ylfuran-3-yl)but-2-en-1-one Openeye Name: (E)-1-(9-anthryl)-3-[5-(9-anthryl)-3-furyl]but-2-en-1-one CAS Name: (E)-1-(9-anthracenyl)-3-[5-(9-anthracenyl)-3-furanyl]-2-buten-1-one IUPAC Name: (E)-1-anthracen-9-yl-3-(5-anthracen-9-ylfuran-3-yl)but-2-en-1-one Traditional Name: (E)-1-(9-anthryl)-3-[5-(9-anthryl)-3-furyl]but-2-en-1-one Formula: C36H24O2 MolecularWeight: 488.57456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31)C4=COC(=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C/C(=C\C(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31)/C4=COC(=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C36H24O2/c1-23(18-33(37)35-29-14-6-2-10-24(29)19-25-11-3-7-15-30(25)35)28-21-34(38-22-28)36-31-16-8-4-12-26(31)20-27-13-5-9-17-32(27)36/h2-22H,1H3/b23-18+