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

Systemtic Name: (3R)-3-[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione Openeye Name: (3R)-3-[(E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione CAS Name: (3R)-3-[(E)-3-(3-bromo-4-methoxyphenyl)-1-oxoprop-2-enyl]-6-methylpyran-2,4-dione IUPAC Name: (3R)-3-[(E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoyl]-6-methylpyran-2,4-dione Traditional Name: (3R)-3-[(E)-3-(3-bromo-4-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=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO5/c1-9-7-13(19)15(16(20)22-9)12(18)5-3-10-4-6-14(21-2)11(17)8-10/h3-8,15H,1-2H3/b5-3+/t15-/m1/s1