2-[(Z)-2-azido-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]anthracene-9,10-dione

Systemtic Name: 2-[(Z)-2-azido-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]anthracene-9,10-dione Openeye Name: 2-[(Z)-2-azido-3-(4-bromophenyl)-3-oxo-prop-1-enyl]anthracene-9,10-dione CAS Name: 2-[(Z)-2-azido-3-(4-bromophenyl)-3-oxoprop-1-enyl]anthracene-9,10-dione IUPAC Name: 2-[(Z)-2-azido-3-(4-bromophenyl)-3-oxoprop-1-enyl]anthracene-9,10-dione Traditional Name: 2-[(Z)-2-azido-3-(4-bromophenyl)-3-keto-prop-1-enyl]-9,10-anthraquinone Formula: C23H12BrN3O3 MolecularWeight: 458.26368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C=C(C(=O)C4=CC=C(C=C4)Br)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)/C=C(/C(=O)C4=CC=C(C=C4)Br)\N=[N+]=[N-]

InChI

InChI=1S/C23H12BrN3O3/c24-15-8-6-14(7-9-15)21(28)20(26-27-25)12-13-5-10-18-19(11-13)23(30)17-4-2-1-3-16(17)22(18)29/h1-12H/b20-12-