(1E,4E)-1,5-di(anthracen-9-yl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-di(anthracen-9-yl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(9-anthryl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(9-anthracenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-di(anthracen-9-yl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(9-anthryl)penta-1,4-dien-3-one Formula: C33H22O MolecularWeight: 434.52718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC(=O)C=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C3C(=CC2=C1)C=CC=C3)/C=C/C(=O)/C=C/C4=C5C(=CC6=CC=CC=C46)C=CC=C5

InChI

InChI=1S/C33H22O/c34-27(17-19-32-28-13-5-1-9-23(28)21-24-10-2-6-14-29(24)32)18-20-33-30-15-7-3-11-25(30)22-26-12-4-8-16-31(26)33/h1-22H/b19-17+,20-18+