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

Systemtic Name: (Z)-2-methyl-3-phenanthren-9-yl-but-2-enoate Openeye Name: (Z)-2-methyl-3-(9-phenanthryl)but-2-enoate CAS Name: (Z)-2-methyl-3-(9-phenanthrenyl)-2-butenoate IUPAC Name: (Z)-2-methyl-3-phenanthren-9-ylbut-2-enoate Traditional Name: (Z)-2-methyl-3-(9-phenanthryl)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=CC2=CC=CC=C2C3=CC=CC=C31

Isomeric SMILES

C/C(=C(\C)/C(=O)[O-])/C1=CC2=CC=CC=C2C3=CC=CC=C31

InChI

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