1-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]anthracene-9,10-dione

Systemtic Name: 1-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]anthracene-9,10-dione Openeye Name: 1-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]anthracene-9,10-dione CAS Name: 1-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]anthracene-9,10-dione IUPAC Name: 1-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]anthracene-9,10-dione Traditional Name: 1-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-9,10-anthraquinone Formula: C23H14BrNO2 MolecularWeight: 416.26676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)\Br

InChI

InChI=1S/C23H14BrNO2/c24-16(13-15-7-2-1-3-8-15)14-25-20-12-6-11-19-21(20)23(27)18-10-5-4-9-17(18)22(19)26/h1-14H/b16-13-,25-14?