(Z)-4-(5-bromanyl-6-methoxy-naphthalen-2-yl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-(5-bromanyl-6-methoxy-naphthalen-2-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(5-bromo-6-methoxy-2-naphthyl)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-(5-bromo-6-methoxy-2-naphthalenyl)-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-(5-bromo-6-methoxynaphthalen-2-yl)-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(5-bromo-6-methoxy-2-naphthyl)-4-hydroxy-but-3-en-2-one Formula: C15H13BrO3 MolecularWeight: 321.16592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC2=C(C=C1)C(=C(C=C2)OC)Br)O

Isomeric SMILES

CC(=O)/C=C(/C1=CC2=C(C=C1)C(=C(C=C2)OC)Br)\O

InChI

InChI=1S/C15H13BrO3/c1-9(17)7-13(18)11-3-5-12-10(8-11)4-6-14(19-2)15(12)16/h3-8,18H,1-2H3/b13-7-