(2-oxidanyl-3-prop-2-enoxy-phenyl)-phenyl-methanone

Systemtic Name: (2-oxidanyl-3-prop-2-enoxy-phenyl)-phenyl-methanone Openeye Name: (3-allyloxy-2-hydroxy-phenyl)-phenyl-methanone CAS Name: (2-hydroxy-3-prop-2-enoxyphenyl)-phenylmethanone IUPAC Name: (2-hydroxy-3-prop-2-enoxyphenyl)-phenylmethanone Traditional Name: (3-allyloxy-2-hydroxy-phenyl)-phenyl-methanone Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14O3/c1-2-11-19-14-10-6-9-13(16(14)18)15(17)12-7-4-3-5-8-12/h2-10,18H,1,11H2