(E)-3-anthracen-9-yl-1-[4-[(E)-3-anthracen-9-ylprop-2-enoyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-anthracen-9-yl-1-[4-[(E)-3-anthracen-9-ylprop-2-enoyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-(9-anthryl)-1-[4-[(E)-3-(9-anthryl)prop-2-enoyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-(9-anthracenyl)-1-[4-[(E)-3-(9-anthracenyl)-1-oxoprop-2-enyl]phenyl]-2-propen-1-one IUPAC Name: (E)-3-anthracen-9-yl-1-[4-[(E)-3-anthracen-9-ylprop-2-enoyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-(9-anthryl)-1-[4-[(E)-3-(9-anthryl)acryloyl]phenyl]prop-2-en-1-one Formula: C40H26O2 MolecularWeight: 538.63324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC(=O)C4=CC=C(C=C4)C(=O)C=CC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1=CC=C2C(=C3C(=CC2=C1)C=CC=C3)/C=C/C(=O)C4=CC=C(C=C4)C(=O)/C=C/C5=C6C(=CC7=CC=CC=C57)C=CC=C6

InChI

InChI=1S/C40H26O2/c41-39(23-21-37-33-13-5-1-9-29(33)25-30-10-2-6-14-34(30)37)27-17-19-28(20-18-27)40(42)24-22-38-35-15-7-3-11-31(35)26-32-12-4-8-16-36(32)38/h1-26H/b23-21+,24-22+