3-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C16H13BrO5 MolecularWeight: 365.17542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H13BrO5/c1-9-7-13(19)15(16(20)22-9)12(18)5-3-10-8-11(17)4-6-14(10)21-2/h3-8,20H,1-2H3/b5-3+