(E)-3-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-(9,10-dioxo-2-anthryl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(9,10-dioxo-2-anthracenyl)-2-phenyl-2-propenoate IUPAC Name: (E)-3-(9,10-dioxoanthracen-2-yl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(9,10-diketo-2-anthryl)-2-phenyl-acrylate Formula: C23H13O4- MolecularWeight: 353.34692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)/C(=O)[O-]

InChI

InChI=1S/C23H14O4/c24-21-16-8-4-5-9-17(16)22(25)20-13-14(10-11-18(20)21)12-19(23(26)27)15-6-2-1-3-7-15/h1-13H,(H,26,27)/p-1/b19-12+