[3,4-bis(oxidanyl)-5-prop-2-enyl-phenyl]-phenyl-methanone

Systemtic Name: [3,4-bis(oxidanyl)-5-prop-2-enyl-phenyl]-phenyl-methanone Openeye Name: (3-allyl-4,5-dihydroxy-phenyl)-phenyl-methanone CAS Name: (3,4-dihydroxy-5-prop-2-enylphenyl)-phenylmethanone IUPAC Name: (3,4-dihydroxy-5-prop-2-enylphenyl)-phenylmethanone Traditional Name: (3-allyl-4,5-dihydroxy-phenyl)-phenyl-methanone Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC(=C1)C(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

C=CCC1=C(C(=CC(=C1)C(=O)C2=CC=CC=C2)O)O

InChI

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