(Z)-3-anthracen-9-yl-2-methyl-but-2-enoate

Systemtic Name: (Z)-3-anthracen-9-yl-2-methyl-but-2-enoate Openeye Name: (Z)-3-(9-anthryl)-2-methyl-but-2-enoate CAS Name: (Z)-3-(9-anthracenyl)-2-methyl-2-butenoate IUPAC Name: (Z)-3-anthracen-9-yl-2-methylbut-2-enoate Traditional Name: (Z)-3-(9-anthryl)-2-methyl-but-2-enoate Formula: C19H15O2- MolecularWeight: 275.3212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)[O-])C1=C2C=CC=CC2=CC3=CC=CC=C31

Isomeric SMILES

C/C(=C(\C)/C(=O)[O-])/C1=C2C=CC=CC2=CC3=CC=CC=C31

InChI

InChI=1S/C19H16O2/c1-12(13(2)19(20)21)18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)18/h3-11H,1-2H3,(H,20,21)/p-1/b13-12-