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

Systemtic Name: (3R)-3-[(E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione Openeye Name: (3R)-3-[(E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione CAS Name: (3R)-3-[(E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-6-methylpyran-2,4-dione IUPAC Name: (3R)-3-[(E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)prop-2-enoyl]-6-methylpyran-2,4-dione Traditional Name: (3R)-3-[(E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)acryloyl]-6-methyl-pyran-2,4-quinone Formula: C16H13BrO6 MolecularWeight: 381.17482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=O)C=CC2=CC(=C(C=C2Br)OC)O

Isomeric SMILES

CC1=CC(=O)[C@H](C(=O)O1)C(=O)/C=C/C2=CC(=C(C=C2Br)OC)O

InChI

InChI=1S/C16H13BrO6/c1-8-5-13(20)15(16(21)23-8)11(18)4-3-9-6-12(19)14(22-2)7-10(9)17/h3-7,15,19H,1-2H3/b4-3+/t15-/m1/s1