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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)[C@H](C(=O)O1)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/h3-8,15H,1-2H3/b5-3+/t15-/m1/s1