(Z)-3-anthracen-1-yl-2-methyl-prop-2-enoate

Systemtic Name: (Z)-3-anthracen-1-yl-2-methyl-prop-2-enoate Openeye Name: (Z)-3-(1-anthryl)-2-methyl-prop-2-enoate CAS Name: (Z)-3-(1-anthracenyl)-2-methyl-2-propenoate IUPAC Name: (Z)-3-anthracen-1-yl-2-methylprop-2-enoate Traditional Name: (Z)-3-(1-anthryl)-2-methyl-acrylate Formula: C18H13O2- MolecularWeight: 261.29462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC2=CC3=CC=CC=C3C=C21)C(=O)[O-]

Isomeric SMILES

C/C(=C/C1=CC=CC2=CC3=CC=CC=C3C=C21)/C(=O)[O-]

InChI

InChI=1S/C18H14O2/c1-12(18(19)20)9-15-7-4-8-16-10-13-5-2-3-6-14(13)11-17(15)16/h2-11H,1H3,(H,19,20)/p-1/b12-9-