(2-methoxy-3-oxidanyl-6-prop-2-enyl-phenyl)-phenyl-methanone

Systemtic Name: (2-methoxy-3-oxidanyl-6-prop-2-enyl-phenyl)-phenyl-methanone Openeye Name: (6-allyl-3-hydroxy-2-methoxy-phenyl)-phenyl-methanone CAS Name: (3-hydroxy-2-methoxy-6-prop-2-enylphenyl)-phenylmethanone IUPAC Name: (3-hydroxy-2-methoxy-6-prop-2-enylphenyl)-phenylmethanone Traditional Name: (6-allyl-3-hydroxy-2-methoxy-phenyl)-phenyl-methanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)C2=CC=CC=C2)CC=C)O

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)C2=CC=CC=C2)CC=C)O

InChI

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