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(E)-1,3-di(anthracen-9-yl)prop-2-en-1-one

(E)-1,3-di(anthracen-9-yl)prop-2-en-1-one

Systemtic Name:(E)-1,3-di(anthracen-9-yl)prop-2-en-1-one
Openeye Name:(E)-1,3-bis(9-anthryl)prop-2-en-1-one
CAS Name:(E)-1,3-bis(9-anthracenyl)-2-propen-1-one
IUPAC Name:(E)-1,3-di(anthracen-9-yl)prop-2-en-1-one
Traditional Name:(E)-1,3-bis(9-anthryl)prop-2-en-1-one
Formula: C31H20O
MolecularWeight: 408.4899
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64


Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C/C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64


InChI

InChI=1S/C31H20O/c32-30(31-27-15-7-3-11-23(27)20-24-12-4-8-16-28(24)31)18-17-29-25-13-5-1-9-21(25)19-22-10-2-6-14-26(22)29/h1-20H/b18-17+


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