4-bromanyl-2-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-7-oxidanylidene-cyclohepta-1,3,5-trien-1-olate

Systemtic Name: 4-bromanyl-2-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-7-oxidanylidene-cyclohepta-1,3,5-trien-1-olate Openeye Name: 4-bromo-2-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-7-oxo-cyclohepta-1,3,5-trien-1-olate CAS Name: 4-bromo-2-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-7-oxo-1-cyclohepta-1,3,5-trienolate IUPAC Name: 4-bromo-2-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-7-oxocyclohepta-1,3,5-trien-1-olate Traditional Name: 4-bromo-2-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-7-keto-cyclohepta-1,3,5-trien-1-olate Formula: C18H14BrO5- MolecularWeight: 390.20476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)C2=C(C(=O)C=CC(=C2)Br)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2=C(C(=O)C=CC(=C2)Br)[O-])OC

InChI

InChI=1S/C18H15BrO5/c1-23-13-6-3-11(17(10-13)24-2)4-7-15(20)14-9-12(19)5-8-16(21)18(14)22/h3-10H,1-2H3,(H,21,22)/p-1/b7-4+