(E)-1-(6-methoxy-6-oxidanyl-cyclohexa-2,4-dien-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxy-6-oxidanyl-cyclohexa-2,4-dien-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-6-methoxy-cyclohexa-2,4-dien-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-6-methoxy-1-cyclohexa-2,4-dienyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-6-methoxycyclohexa-2,4-dien-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-6-methoxy-cyclohexa-2,4-dien-1-yl)-3-phenyl-prop-2-en-1-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC=CC1C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

COC1(C=CC=CC1C(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H16O3/c1-19-16(18)12-6-5-9-14(16)15(17)11-10-13-7-3-2-4-8-13/h2-12,14,18H,1H3/b11-10+