(E)-4-(3-bromanyl-3-methoxy-4-oxidanyl-cyclohexa-1,4-dien-1-yl)-1-phenoxy-but-3-en-2-one

Systemtic Name: (E)-4-(3-bromanyl-3-methoxy-4-oxidanyl-cyclohexa-1,4-dien-1-yl)-1-phenoxy-but-3-en-2-one Openeye Name: (E)-4-(3-bromo-4-hydroxy-3-methoxy-cyclohexa-1,4-dien-1-yl)-1-phenoxy-but-3-en-2-one CAS Name: (E)-4-(3-bromo-4-hydroxy-3-methoxy-1-cyclohexa-1,4-dienyl)-1-phenoxy-3-buten-2-one IUPAC Name: (E)-4-(3-bromo-4-hydroxy-3-methoxycyclohexa-1,4-dien-1-yl)-1-phenoxybut-3-en-2-one Traditional Name: (E)-4-(3-bromo-4-hydroxy-3-methoxy-cyclohexa-1,4-dien-1-yl)-1-phenoxy-but-3-en-2-one Formula: C17H17BrO4 MolecularWeight: 365.21848

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=C(CC=C1O)C=CC(=O)COC2=CC=CC=C2)Br

Isomeric SMILES

COC1(C=C(CC=C1O)/C=C/C(=O)COC2=CC=CC=C2)Br

InChI

InChI=1S/C17H17BrO4/c1-21-17(18)11-13(8-10-16(17)20)7-9-14(19)12-22-15-5-3-2-4-6-15/h2-7,9-11,20H,8,12H2,1H3/b9-7+