2-[(1E,3Z)-3-bromanyl-4-phenyl-buta-1,3-dienyl]anthracene-9,10-dione

Systemtic Name: 2-[(1E,3Z)-3-bromanyl-4-phenyl-buta-1,3-dienyl]anthracene-9,10-dione Openeye Name: 2-[(1E,3Z)-3-bromo-4-phenyl-buta-1,3-dienyl]anthracene-9,10-dione CAS Name: 2-[(1E,3Z)-3-bromo-4-phenylbuta-1,3-dienyl]anthracene-9,10-dione IUPAC Name: 2-[(1E,3Z)-3-bromo-4-phenylbuta-1,3-dienyl]anthracene-9,10-dione Traditional Name: 2-[(1E,3Z)-3-bromo-4-phenyl-buta-1,3-dienyl]-9,10-anthraquinone Formula: C24H15BrO2 MolecularWeight: 415.2787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C/C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)\Br

InChI

InChI=1S/C24H15BrO2/c25-18(14-16-6-2-1-3-7-16)12-10-17-11-13-21-22(15-17)24(27)20-9-5-4-8-19(20)23(21)26/h1-15H/b12-10+,18-14-