3-[(E)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enoyl]-6-methyl-pyran-2,4-dione

Systemtic Name: 3-[(E)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enoyl]-6-methyl-pyran-2,4-dione Openeye Name: 3-[(E)-3-[5-(4-bromophenyl)-2-furyl]prop-2-enoyl]-6-methyl-pyran-2,4-dione CAS Name: 3-[(E)-3-[5-(4-bromophenyl)-2-furanyl]-1-oxoprop-2-enyl]-6-methylpyran-2,4-dione IUPAC Name: 3-[(E)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enoyl]-6-methylpyran-2,4-dione Traditional Name: 3-[(E)-3-[5-(4-bromophenyl)-2-furyl]acryloyl]-6-methyl-pyran-2,4-quinone Formula: C19H13BrO5 MolecularWeight: 401.20752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=O)C(C(=O)O1)C(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrO5/c1-11-10-16(22)18(19(23)24-11)15(21)8-6-14-7-9-17(25-14)12-2-4-13(20)5-3-12/h2-10,18H,1H3/b8-6+