(4-methoxy-2-prop-2-enoxy-phenyl)-phenyl-methanone

Systemtic Name: (4-methoxy-2-prop-2-enoxy-phenyl)-phenyl-methanone Openeye Name: (2-allyloxy-4-methoxy-phenyl)-phenyl-methanone CAS Name: (4-methoxy-2-prop-2-enoxyphenyl)-phenylmethanone IUPAC Name: (4-methoxy-2-prop-2-enoxyphenyl)-phenylmethanone Traditional Name: (2-allyloxy-4-methoxy-phenyl)-phenyl-methanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C17H16O3/c1-3-11-20-16-12-14(19-2)9-10-15(16)17(18)13-7-5-4-6-8-13/h3-10,12H,1,11H2,2H3