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

Systemtic Name: 4-bromanyl-2-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-7-oxidanylidene-cyclohepta-1,3,5-trien-1-olate Openeye Name: 4-bromo-2-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-7-oxo-cyclohepta-1,3,5-trien-1-olate CAS Name: 4-bromo-2-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]-7-oxo-1-cyclohepta-1,3,5-trienolate IUPAC Name: 4-bromo-2-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-7-oxocyclohepta-1,3,5-trien-1-olate Traditional Name: 4-bromo-2-[(E)-3-(2,3-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=CC(=C1OC)C=CC(=O)C2=C(C(=O)C=CC(=C2)Br)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)C2=C(C(=O)C=CC(=C2)Br)[O-]

InChI

InChI=1S/C18H15BrO5/c1-23-16-5-3-4-11(18(16)24-2)6-8-14(20)13-10-12(19)7-9-15(21)17(13)22/h3-10H,1-2H3,(H,21,22)/p-1/b8-6+